N-[2-[(4-acetamido-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[(4-acetamido-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(4-acetamido-3-methyl-anilino)-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(4-acetamido-3-methylanilino)-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(4-acetamido-3-methylanilino)-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(4-acetamido-3-methyl-anilino)-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C23H23N3O3/c1-15-12-19(10-11-21(15)25-16(2)27)26-23(29)14-24-22(28)13-18-8-5-7-17-6-3-4-9-20(17)18/h3-12H,13-14H2,1-2H3,(H,24,28)(H,25,27)(H,26,29)