N-[2-oxidanylidene-2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]ethyl]-N-propyl-heptanamide

Systemtic Name: N-[2-oxidanylidene-2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]ethyl]-N-propyl-heptanamide Openeye Name: N-[2-[(2-anilino-2-oxo-ethyl)amino]-2-oxo-ethyl]-N-propyl-heptanamide CAS Name: N-[2-[(2-anilino-2-oxoethyl)amino]-2-oxoethyl]-N-propylheptanamide IUPAC Name: N-[2-[(2-anilino-2-oxoethyl)amino]-2-oxoethyl]-N-propylheptanamide Traditional Name: N-[2-[(2-anilino-2-keto-ethyl)amino]-2-keto-ethyl]-N-propyl-enanthamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCC)CC(=O)NCC(=O)NC1=CC=CC=C1

Isomeric SMILES

CCCCCCC(=O)N(CCC)CC(=O)NCC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C20H31N3O3/c1-3-5-6-10-13-20(26)23(14-4-2)16-19(25)21-15-18(24)22-17-11-8-7-9-12-17/h7-9,11-12H,3-6,10,13-16H2,1-2H3,(H,21,25)(H,22,24)