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

Systemtic Name: N-[2-oxidanylidene-2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]ethyl]-4-pentyl-N-propyl-benzamide Openeye Name: N-[2-[(2-anilino-2-oxo-ethyl)amino]-2-oxo-ethyl]-4-pentyl-N-propyl-benzamide CAS Name: N-[2-[(2-anilino-2-oxoethyl)amino]-2-oxoethyl]-4-pentyl-N-propylbenzamide IUPAC Name: N-[2-[(2-anilino-2-oxoethyl)amino]-2-oxoethyl]-4-pentyl-N-propylbenzamide Traditional Name: 4-amyl-N-[2-[(2-anilino-2-keto-ethyl)amino]-2-keto-ethyl]-N-propyl-benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCC)CC(=O)NCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCC)CC(=O)NCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C25H33N3O3/c1-3-5-7-10-20-13-15-21(16-14-20)25(31)28(17-4-2)19-24(30)26-18-23(29)27-22-11-8-6-9-12-22/h6,8-9,11-16H,3-5,7,10,17-19H2,1-2H3,(H,26,30)(H,27,29)