2-(3-methoxyphenoxy)-N-[(4-methylphenyl)-phenyl-methyl]propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[(4-methylphenyl)-phenyl-methyl]propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[phenyl(p-tolyl)methyl]propanamide CAS Name: 2-(3-methoxyphenoxy)-N-[(4-methylphenyl)-phenylmethyl]propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[(4-methylphenyl)-phenylmethyl]propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-[phenyl(p-tolyl)methyl]propionamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(C)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(C)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C24H25NO3/c1-17-12-14-20(15-13-17)23(19-8-5-4-6-9-19)25-24(26)18(2)28-22-11-7-10-21(16-22)27-3/h4-16,18,23H,1-3H3,(H,25,26)