N-(2-aminophenyl)-4-[2-oxidanylidene-1-(phenethylamino)-2-[(phenylmethyl)amino]ethyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[2-oxidanylidene-1-(phenethylamino)-2-[(phenylmethyl)amino]ethyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[2-(benzylamino)-2-oxo-1-(phenethylamino)ethyl]benzamide CAS Name: N-(2-aminophenyl)-4-[2-oxo-1-(phenethylamino)-2-[(phenylmethyl)amino]ethyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[2-(benzylamino)-2-oxo-1-(phenethylamino)ethyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[2-(benzylamino)-2-keto-1-(phenethylamino)ethyl]benzamide Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C30H30N4O2/c31-26-13-7-8-14-27(26)34-29(35)25-17-15-24(16-18-25)28(32-20-19-22-9-3-1-4-10-22)30(36)33-21-23-11-5-2-6-12-23/h1-18,28,32H,19-21,31H2,(H,33,36)(H,34,35)