N-(2-methylnaphthalen-1-yl)-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-(2-methylnaphthalen-1-yl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-(2-methyl-1-naphthyl)acetamide CAS Name: N-(2-methyl-1-naphthalenyl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-(2-methylnaphthalen-1-yl)acetamide Traditional Name: 2-(benzylamino)-N-(2-methyl-1-naphthyl)acetamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)NC(=O)CNCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)NC(=O)CNCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O/c1-15-11-12-17-9-5-6-10-18(17)20(15)22-19(23)14-21-13-16-7-3-2-4-8-16/h2-12,21H,13-14H2,1H3,(H,22,23)