N'-[1-(cyclopropylmethylamino)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide

Systemtic Name: N'-[1-(cyclopropylmethylamino)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-(cyclopropylmethylamino)-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-(cyclopropylmethylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-(cyclopropylmethylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-(cyclopropylmethylamino)-2-keto-ethyl]-2-methyl-glutaramide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCC3CC3)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCC3CC3)C(=O)N

InChI

InChI=1S/C26H33N3O4/c1-18(25(27)31)7-14-24(30)29-23(26(32)28-16-20-8-9-20)15-19-10-12-22(13-11-19)33-17-21-5-3-2-4-6-21/h2-6,10-13,18,20,23H,7-9,14-17H2,1H3,(H2,27,31)(H,28,32)(H,29,30)