N-(2-methoxyphenyl)-2-[[2-[(3-methyl-1-phenyl-butyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[[2-[(3-methyl-1-phenyl-butyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[[2-[(3-methyl-1-phenyl-butyl)amino]-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: N-(2-methoxyphenyl)-2-[[2-[(3-methyl-1-phenylbutyl)amino]-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[[2-[(3-methyl-1-phenylbutyl)amino]-2-oxoethyl]-propylamino]acetamide Traditional Name: 2-[[2-keto-2-[(3-methyl-1-phenyl-butyl)amino]ethyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)NC(CC(C)C)C2=CC=CC=C2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)NC(CC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C25H35N3O3/c1-5-15-28(17-24(29)26-21-13-9-10-14-23(21)31-4)18-25(30)27-22(16-19(2)3)20-11-7-6-8-12-20/h6-14,19,22H,5,15-18H2,1-4H3,(H,26,29)(H,27,30)