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

Systemtic Name: N-[2-oxidanylidene-2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]ethyl]-4-phenyl-N-propyl-benzamide Openeye Name: N-[2-[(2-anilino-2-oxo-ethyl)amino]-2-oxo-ethyl]-4-phenyl-N-propyl-benzamide CAS Name: N-[2-[(2-anilino-2-oxoethyl)amino]-2-oxoethyl]-4-phenyl-N-propylbenzamide IUPAC Name: N-[2-[(2-anilino-2-oxoethyl)amino]-2-oxoethyl]-4-phenyl-N-propylbenzamide Traditional Name: N-[2-[(2-anilino-2-keto-ethyl)amino]-2-keto-ethyl]-4-phenyl-N-propyl-benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCC(=O)NC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)NCC(=O)NC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3/c1-2-17-29(19-25(31)27-18-24(30)28-23-11-7-4-8-12-23)26(32)22-15-13-21(14-16-22)20-9-5-3-6-10-20/h3-16H,2,17-19H2,1H3,(H,27,31)(H,28,30)