N-[(4-acetamidophenyl)methyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-(4-acetamidobenzyl)-2-(4-methylphenoxy)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-13-4-10-18(11-5-13)24-14(2)19(23)20-12-16-6-8-17(9-7-16)21-15(3)22/h4-11,14H,12H2,1-3H3,(H,20,23)(H,21,22)