3,3-dimethyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]ethyl]-N-propyl-butanamide

Systemtic Name: 3,3-dimethyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]ethyl]-N-propyl-butanamide Openeye Name: N-[2-[(2-anilino-2-oxo-ethyl)amino]-2-oxo-ethyl]-3,3-dimethyl-N-propyl-butanamide CAS Name: N-[2-[(2-anilino-2-oxoethyl)amino]-2-oxoethyl]-3,3-dimethyl-N-propylbutanamide IUPAC Name: N-[2-[(2-anilino-2-oxoethyl)amino]-2-oxoethyl]-3,3-dimethyl-N-propylbutanamide Traditional Name: N-[2-[(2-anilino-2-keto-ethyl)amino]-2-keto-ethyl]-3,3-dimethyl-N-propyl-butyramide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3/c1-5-11-22(18(25)12-19(2,3)4)14-17(24)20-13-16(23)21-15-9-7-6-8-10-15/h6-10H,5,11-14H2,1-4H3,(H,20,24)(H,21,23)