2-azanyl-N-tert-butyl-3-(4-hydroxyphenyl)-N-(1-naphthalen-2-yl-3-oxidanylidene-propan-2-yl)propanamide

Systemtic Name: 2-azanyl-N-tert-butyl-3-(4-hydroxyphenyl)-N-(1-naphthalen-2-yl-3-oxidanylidene-propan-2-yl)propanamide Openeye Name: 2-amino-N-tert-butyl-N-[1-formyl-2-(2-naphthyl)ethyl]-3-(4-hydroxyphenyl)propanamide CAS Name: 2-amino-N-tert-butyl-3-(4-hydroxyphenyl)-N-[1-(2-naphthalenyl)-3-oxopropan-2-yl]propanamide IUPAC Name: 2-amino-N-tert-butyl-3-(4-hydroxyphenyl)-N-(1-naphthalen-2-yl-3-oxopropan-2-yl)propanamide Traditional Name: 2-amino-N-tert-butyl-N-[1-formyl-2-(2-naphthyl)ethyl]-3-(4-hydroxyphenyl)propionamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C(CC1=CC2=CC=CC=C2C=C1)C=O)C(=O)C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

CC(C)(C)N(C(CC1=CC2=CC=CC=C2C=C1)C=O)C(=O)C(CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C26H30N2O3/c1-26(2,3)28(25(31)24(27)16-18-9-12-23(30)13-10-18)22(17-29)15-19-8-11-20-6-4-5-7-21(20)14-19/h4-14,17,22,24,30H,15-16,27H2,1-3H3