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N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]naphthalene-1-carboxamide

N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]naphthalene-1-carboxamide

Systemtic Name:N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]naphthalene-1-carboxamide
Openeye Name:N-cyclopentyl-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]naphthalene-1-carboxamide
CAS Name:N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-1-naphthalenecarboxamide
IUPAC Name:N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]naphthalene-1-carboxamide
Traditional Name:N-cyclopentyl-N-(3-isopropoxy-4-methoxy-benzyl)-1-naphthamide
Formula: C27H31NO3
MolecularWeight: 417.53994
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)C3=CC=CC4=CC=CC=C43)OC


Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)C3=CC=CC4=CC=CC=C43)OC


InChI

InChI=1S/C27H31NO3/c1-19(2)31-26-17-20(15-16-25(26)30-3)18-28(22-11-5-6-12-22)27(29)24-14-8-10-21-9-4-7-13-23(21)24/h4,7-10,13-17,19,22H,5-6,11-12,18H2,1-3H3


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