N-(3-methoxyphenyl)-2-[(3-methylphenyl)amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(3-methylphenyl)amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(3-methylanilino)acetamide CAS Name: N-(3-methoxyphenyl)-2-(3-methylanilino)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(3-methylanilino)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(m-toluidino)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H18N2O2/c1-12-5-3-6-13(9-12)17-11-16(19)18-14-7-4-8-15(10-14)20-2/h3-10,17H,11H2,1-2H3,(H,18,19)