ethanamide; methyl 3-[4-(4-methylphenyl)carbonylphenyl]propanoate

Systemtic Name: ethanamide; methyl 3-[4-(4-methylphenyl)carbonylphenyl]propanoate Openeye Name: acetamide; methyl 3-[4-(4-methylbenzoyl)phenyl]propanoate CAS Name: acetamide; 3-[4-[(4-methylphenyl)-oxomethyl]phenyl]propanoic acid methyl ester IUPAC Name: acetamide; methyl 3-[4-(4-methylbenzoyl)phenyl]propanoate Traditional Name: acetamide; 3-(4-p-toluoylphenyl)propionic acid methyl ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O3.C2H5NO/c1-13-3-8-15(9-4-13)18(20)16-10-5-14(6-11-16)7-12-17(19)21-2;1-2(3)4/h3-6,8-11H,7,12H2,1-2H3;1H3,(H2,3,4)