N-[1-(4-aminophenyl)propan-2-yl]-3-methyl-butanamide

Systemtic Name: N-[1-(4-aminophenyl)propan-2-yl]-3-methyl-butanamide Openeye Name: N-[2-(4-aminophenyl)-1-methyl-ethyl]-3-methyl-butanamide CAS Name: N-[1-(4-aminophenyl)propan-2-yl]-3-methylbutanamide IUPAC Name: N-[1-(4-aminophenyl)propan-2-yl]-3-methylbutanamide Traditional Name: N-[2-(4-aminophenyl)-1-methyl-ethyl]-3-methyl-butyramide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-10(2)8-14(17)16-11(3)9-12-4-6-13(15)7-5-12/h4-7,10-11H,8-9,15H2,1-3H3,(H,16,17)