N-[2-[[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-ethyl-amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-ethyl-amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[[3-(4-carbamoylanilino)-3-oxo-propyl]-ethyl-amino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[[3-(4-carbamoylanilino)-3-oxopropyl]-ethylamino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[[3-(4-carbamoylanilino)-3-oxopropyl]-ethylamino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-[[3-(4-carbamoylanilino)-3-keto-propyl]-ethyl-amino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H28N4O4/c1-2-31(17-16-24(32)30-23-14-12-21(13-15-23)26(28)34)25(33)18-29-27(35)22-10-8-20(9-11-22)19-6-4-3-5-7-19/h3-15H,2,16-18H2,1H3,(H2,28,34)(H,29,35)(H,30,32)