3-(4-ethoxy-3-methoxy-phenyl)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-(p-tolylmethyl)propanamide CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-(4-methylbenzyl)propionamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C20H25NO3/c1-4-24-18-11-9-16(13-19(18)23-3)10-12-20(22)21-14-17-7-5-15(2)6-8-17/h5-9,11,13H,4,10,12,14H2,1-3H3,(H,21,22)