N-(2-aminophenyl)-4-[2-(naphthalen-2-ylamino)-2-oxidanylidene-1-(2-phenylethanoylamino)ethyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[2-(naphthalen-2-ylamino)-2-oxidanylidene-1-(2-phenylethanoylamino)ethyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[2-(2-naphthylamino)-2-oxo-1-[(2-phenylacetyl)amino]ethyl]benzamide CAS Name: N-(2-aminophenyl)-4-[2-(2-naphthalenylamino)-2-oxo-1-[(1-oxo-2-phenylethyl)amino]ethyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[2-(naphthalen-2-ylamino)-2-oxo-1-[(2-phenylacetyl)amino]ethyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[2-keto-2-(2-naphthylamino)-1-[(2-phenylacetyl)amino]ethyl]benzamide Formula: C33H28N4O3 MolecularWeight: 528.60042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H28N4O3/c34-28-12-6-7-13-29(28)36-32(39)25-16-14-24(15-17-25)31(37-30(38)20-22-8-2-1-3-9-22)33(40)35-27-19-18-23-10-4-5-11-26(23)21-27/h1-19,21,31H,20,34H2,(H,35,40)(H,36,39)(H,37,38)