N-cyclopropyl-4-[[[2-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[[2-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[[2-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]-2-oxo-ethyl]-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[2-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]-2-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[2-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]-2-oxoethyl]-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[2-keto-2-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]ethyl]-methyl-amino]methyl]benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C25H33N3O3/c1-17(2)24(19-9-13-22(31-4)14-10-19)27-23(29)16-28(3)15-18-5-7-20(8-6-18)25(30)26-21-11-12-21/h5-10,13-14,17,21,24H,11-12,15-16H2,1-4H3,(H,26,30)(H,27,29)