N-(4-methoxyphenyl)-4-[[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]methyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]methyl]benzamide Openeye Name: 4-[[[2-(isopropylamino)-2-oxo-ethyl]-methyl-amino]methyl]-N-(4-methoxyphenyl)benzamide CAS Name: N-(4-methoxyphenyl)-4-[[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(isopropylamino)-2-keto-ethyl]-methyl-amino]methyl]-N-(4-methoxyphenyl)benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)NC(=O)CN(C)CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27N3O3/c1-15(2)22-20(25)14-24(3)13-16-5-7-17(8-6-16)21(26)23-18-9-11-19(27-4)12-10-18/h5-12,15H,13-14H2,1-4H3,(H,22,25)(H,23,26)