4-[(3-naphthalen-2-yl-3-oxidanylidene-propyl)amino]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[(3-naphthalen-2-yl-3-oxidanylidene-propyl)amino]-N-(1-phenylethyl)benzamide Openeye Name: 4-[[3-(2-naphthyl)-3-oxo-propyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 4-[[3-(2-naphthalenyl)-3-oxopropyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[(3-naphthalen-2-yl-3-oxopropyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 4-[[3-keto-3-(2-naphthyl)propyl]amino]-N-(1-phenylethyl)benzamide Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NCCC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NCCC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H26N2O2/c1-20(21-7-3-2-4-8-21)30-28(32)23-13-15-26(16-14-23)29-18-17-27(31)25-12-11-22-9-5-6-10-24(22)19-25/h2-16,19-20,29H,17-18H2,1H3,(H,30,32)