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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-(4-acetamidobenzyl)-4-(3-methylphenoxy)butyramide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-15-5-3-6-19(13-15)25-12-4-7-20(24)21-14-17-8-10-18(11-9-17)22-16(2)23/h3,5-6,8-11,13H,4,7,12,14H2,1-2H3,(H,21,24)(H,22,23)