2-[methyl(naphthalen-2-ylmethyl)amino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[methyl(naphthalen-2-ylmethyl)amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[methyl(2-naphthylmethyl)amino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[methyl(2-naphthalenylmethyl)amino]acetamide IUPAC Name: 2-[methyl(naphthalen-2-ylmethyl)amino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[methyl(2-naphthylmethyl)amino]-N-(phenylcarbamoyl)acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)CC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)CC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-24(14-16-11-12-17-7-5-6-8-18(17)13-16)15-20(25)23-21(26)22-19-9-3-2-4-10-19/h2-13H,14-15H2,1H3,(H2,22,23,25,26)