2-(2-methoxynaphthalen-1-yl)-2-[(2-methylphenyl)amino]ethanamide

Systemtic Name: 2-(2-methoxynaphthalen-1-yl)-2-[(2-methylphenyl)amino]ethanamide Openeye Name: 2-(2-methoxy-1-naphthyl)-2-(2-methylanilino)acetamide CAS Name: 2-(2-methoxy-1-naphthalenyl)-2-(2-methylanilino)acetamide IUPAC Name: 2-(2-methoxynaphthalen-1-yl)-2-(2-methylanilino)acetamide Traditional Name: 2-(2-methoxy-1-naphthyl)-2-(o-toluidino)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C2=C(C=CC3=CC=CC=C32)OC)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1NC(C2=C(C=CC3=CC=CC=C32)OC)C(=O)N

InChI

InChI=1S/C20H20N2O2/c1-13-7-3-6-10-16(13)22-19(20(21)23)18-15-9-5-4-8-14(15)11-12-17(18)24-2/h3-12,19,22H,1-2H3,(H2,21,23)