2-ethanoyl-N-naphthalen-1-yl-N'-phenyl-butanediamide

Systemtic Name: 2-ethanoyl-N-naphthalen-1-yl-N'-phenyl-butanediamide Openeye Name: 2-acetyl-N-(1-naphthyl)-N'-phenyl-butanediamide CAS Name: 2-acetyl-N-(1-naphthalenyl)-N'-phenylbutanediamide IUPAC Name: 2-acetyl-N-naphthalen-1-yl-N'-phenylbutanediamide Traditional Name: 2-acetyl-N-(1-naphthyl)-N'-phenyl-succinamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC(=O)NC1=CC=CC=C1)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)C(CC(=O)NC1=CC=CC=C1)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H20N2O3/c1-15(25)19(14-21(26)23-17-10-3-2-4-11-17)22(27)24-20-13-7-9-16-8-5-6-12-18(16)20/h2-13,19H,14H2,1H3,(H,23,26)(H,24,27)