N-[4-[2-[(3-methylphenyl)amino]ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(3-methylphenyl)amino]ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(3-methylanilino)acetyl]phenyl]acetamide CAS Name: N-[4-[2-(3-methylanilino)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(3-methylanilino)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(m-toluidino)acetyl]phenyl]acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H18N2O2/c1-12-4-3-5-16(10-12)18-11-17(21)14-6-8-15(9-7-14)19-13(2)20/h3-10,18H,11H2,1-2H3,(H,19,20)