N-[1-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-N'-methoxy-2-pentyl-N'-phenyl-butanediamide

Systemtic Name: N-[1-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-N'-methoxy-2-pentyl-N'-phenyl-butanediamide Openeye Name: N-[1-[(2-amino-1-methyl-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]-N'-methoxy-2-pentyl-N'-phenyl-butanediamide CAS Name: N-[1-[(1-amino-1-oxopropan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]-N'-methoxy-2-pentyl-N'-phenylbutanediamide IUPAC Name: N-[1-[(1-amino-1-oxopropan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]-N'-methoxy-2-pentyl-N'-phenylbutanediamide Traditional Name: N-[1-[(2-amino-2-keto-1-methyl-ethyl)carbamoyl]-3-methyl-butyl]-2-amyl-N'-methoxy-N'-phenyl-succinamide Formula: C25H40N4O5 MolecularWeight: 476.6089

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)N(C1=CC=CC=C1)OC)C(=O)NC(CC(C)C)C(=O)NC(C)C(=O)N

Isomeric SMILES

CCCCCC(CC(=O)N(C1=CC=CC=C1)OC)C(=O)NC(CC(C)C)C(=O)NC(C)C(=O)N

InChI

InChI=1S/C25H40N4O5/c1-6-7-9-12-19(16-22(30)29(34-5)20-13-10-8-11-14-20)24(32)28-21(15-17(2)3)25(33)27-18(4)23(26)31/h8,10-11,13-14,17-19,21H,6-7,9,12,15-16H2,1-5H3,(H2,26,31)(H,27,33)(H,28,32)