N-[(4-acetamidophenyl)methyl]-3-(3-methylphenoxy)propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-(3-methylphenoxy)propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(3-methylphenoxy)propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-(3-methylphenoxy)propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(3-methylphenoxy)propanamide Traditional Name: N-(4-acetamidobenzyl)-3-(3-methylphenoxy)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O3/c1-14-4-3-5-18(12-14)24-11-10-19(23)20-13-16-6-8-17(9-7-16)21-15(2)22/h3-9,12H,10-11,13H2,1-2H3,(H,20,23)(H,21,22)