ethanamide; methyl 2-[4-(4-methylphenyl)carbonylphenyl]ethanoate

Systemtic Name: ethanamide; methyl 2-[4-(4-methylphenyl)carbonylphenyl]ethanoate Openeye Name: acetamide; methyl 2-[4-(4-methylbenzoyl)phenyl]acetate CAS Name: acetamide; 2-[4-[(4-methylphenyl)-oxomethyl]phenyl]acetic acid methyl ester IUPAC Name: acetamide; methyl 2-[4-(4-methylbenzoyl)phenyl]acetate Traditional Name: acetamide; 2-(4-p-toluoylphenyl)acetic acid methyl ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CC(=O)OC.CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CC(=O)OC.CC(=O)N

InChI

InChI=1S/C17H16O3.C2H5NO/c1-12-3-7-14(8-4-12)17(19)15-9-5-13(6-10-15)11-16(18)20-2;1-2(3)4/h3-10H,11H2,1-2H3;1H3,(H2,3,4)