N-(2-azanyl-2-oxidanylidene-ethyl)-N-(3,3-diphenylpropyl)-2-(3,3-diphenylpropylamino)ethanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-N-(3,3-diphenylpropyl)-2-(3,3-diphenylpropylamino)ethanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N-(3,3-diphenylpropyl)-2-(3,3-diphenylpropylamino)acetamide CAS Name: N-(2-amino-2-oxoethyl)-N-(3,3-diphenylpropyl)-2-(3,3-diphenylpropylamino)acetamide IUPAC Name: N-(2-amino-2-oxoethyl)-N-(3,3-diphenylpropyl)-2-(3,3-diphenylpropylamino)acetamide Traditional Name: N-(2-amino-2-keto-ethyl)-N-(3,3-diphenylpropyl)-2-(3,3-diphenylpropylamino)acetamide Formula: C34H37N3O2 MolecularWeight: 519.67648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H37N3O2/c35-33(38)26-37(24-22-32(29-17-9-3-10-18-29)30-19-11-4-12-20-30)34(39)25-36-23-21-31(27-13-5-1-6-14-27)28-15-7-2-8-16-28/h1-20,31-32,36H,21-26H2,(H2,35,38)