N-[2-[(2-azanyl-2-oxidanylidene-ethyl)-phenethyl-amino]-2-oxidanylidene-ethyl]-2-(phenethylamino)-N-(4-phenylphenyl)ethanamide

Systemtic Name: N-[2-[(2-azanyl-2-oxidanylidene-ethyl)-phenethyl-amino]-2-oxidanylidene-ethyl]-2-(phenethylamino)-N-(4-phenylphenyl)ethanamide Openeye Name: N-[2-[(2-amino-2-oxo-ethyl)-phenethyl-amino]-2-oxo-ethyl]-2-(phenethylamino)-N-(4-phenylphenyl)acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)-phenethylamino]-2-oxoethyl]-2-(phenethylamino)-N-(4-phenylphenyl)acetamide IUPAC Name: N-[2-[(2-amino-2-oxoethyl)-phenethylamino]-2-oxoethyl]-2-(phenethylamino)-N-(4-phenylphenyl)acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)-phenethyl-amino]-2-keto-ethyl]-2-(phenethylamino)-N-(4-phenylphenyl)acetamide Formula: C34H36N4O3 MolecularWeight: 548.67464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC(=O)N(CC(=O)N(CCC2=CC=CC=C2)CC(=O)N)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNCC(=O)N(CC(=O)N(CCC2=CC=CC=C2)CC(=O)N)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H36N4O3/c35-32(39)25-37(23-21-28-12-6-2-7-13-28)34(41)26-38(33(40)24-36-22-20-27-10-4-1-5-11-27)31-18-16-30(17-19-31)29-14-8-3-9-15-29/h1-19,36H,20-26H2,(H2,35,39)