3-[1-(4-methoxyphenyl)propan-2-ylamino]benzamide

Systemtic Name: 3-[1-(4-methoxyphenyl)propan-2-ylamino]benzamide Openeye Name: 3-[[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]benzamide CAS Name: 3-[1-(4-methoxyphenyl)propan-2-ylamino]benzamide IUPAC Name: 3-[1-(4-methoxyphenyl)propan-2-ylamino]benzamide Traditional Name: 3-[[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(CC1=CC=C(C=C1)OC)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C17H20N2O2/c1-12(10-13-6-8-16(21-2)9-7-13)19-15-5-3-4-14(11-15)17(18)20/h3-9,11-12,19H,10H2,1-2H3,(H2,18,20)