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ethyl N-(4-azanyl-4-phenyl-butyl)-N-[1-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-pentan-3-yl]carbamate

ethyl N-(4-azanyl-4-phenyl-butyl)-N-[1-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-pentan-3-yl]carbamate

Systemtic Name:ethyl N-(4-azanyl-4-phenyl-butyl)-N-[1-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-pentan-3-yl]carbamate
Openeye Name:ethyl N-(4-amino-4-phenyl-butyl)-N-[1-isopropyl-3-(4-methoxyphenyl)-2-oxo-propyl]carbamate
CAS Name:N-(4-amino-4-phenylbutyl)-N-[1-(4-methoxyphenyl)-4-methyl-2-oxopentan-3-yl]carbamic acid ethyl ester
IUPAC Name:ethyl N-(4-amino-4-phenylbutyl)-N-[1-(4-methoxyphenyl)-4-methyl-2-oxopentan-3-yl]carbamate
Traditional Name:N-(4-amino-4-phenyl-butyl)-N-[1-isopropyl-2-keto-3-(4-methoxyphenyl)propyl]carbamic acid ethyl ester
Formula: C26H36N2O4
MolecularWeight: 440.57504
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CCCC(C1=CC=CC=C1)N)C(C(C)C)C(=O)CC2=CC=C(C=C2)OC


Isomeric SMILES

CCOC(=O)N(CCCC(C1=CC=CC=C1)N)C(C(C)C)C(=O)CC2=CC=C(C=C2)OC


InChI

InChI=1S/C26H36N2O4/c1-5-32-26(30)28(17-9-12-23(27)21-10-7-6-8-11-21)25(19(2)3)24(29)18-20-13-15-22(31-4)16-14-20/h6-8,10-11,13-16,19,23,25H,5,9,12,17-18,27H2,1-4H3


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