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N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-3-phenyl-propanamide

N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-3-phenyl-propanamide

Systemtic Name:N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-3-phenyl-propanamide
Openeye Name:N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-3-phenyl-propanamide
CAS Name:N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-3-phenylpropanamide
IUPAC Name:N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-3-phenylpropanamide
Traditional Name:N-[2-(2-methoxyphenyl)ethyl]-N-p-anisyl-3-phenyl-propionamide
Formula: C26H29NO3
MolecularWeight: 403.51336
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC2=CC=CC=C2OC)C(=O)CCC3=CC=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC2=CC=CC=C2OC)C(=O)CCC3=CC=CC=C3


InChI

InChI=1S/C26H29NO3/c1-29-24-15-12-22(13-16-24)20-27(19-18-23-10-6-7-11-25(23)30-2)26(28)17-14-21-8-4-3-5-9-21/h3-13,15-16H,14,17-20H2,1-2H3


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