N-[1-(4-aminophenyl)propan-2-yl]benzamide

Systemtic Name: N-[1-(4-aminophenyl)propan-2-yl]benzamide Openeye Name: N-[2-(4-aminophenyl)-1-methyl-ethyl]benzamide CAS Name: N-[1-(4-aminophenyl)propan-2-yl]benzamide IUPAC Name: N-[1-(4-aminophenyl)propan-2-yl]benzamide Traditional Name: N-[2-(4-aminophenyl)-1-methyl-ethyl]benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(CC1=CC=C(C=C1)N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O/c1-12(11-13-7-9-15(17)10-8-13)18-16(19)14-5-3-2-4-6-14/h2-10,12H,11,17H2,1H3,(H,18,19)