N-[3-(4-aminophenyl)propyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[3-(4-aminophenyl)propyl]-3,4-dimethyl-benzamide Openeye Name: N-[3-(4-aminophenyl)propyl]-3,4-dimethyl-benzamide CAS Name: N-[3-(4-aminophenyl)propyl]-3,4-dimethylbenzamide IUPAC Name: N-[3-(4-aminophenyl)propyl]-3,4-dimethylbenzamide Traditional Name: N-[3-(4-aminophenyl)propyl]-3,4-dimethyl-benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCC2=CC=C(C=C2)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCC2=CC=C(C=C2)N)C

InChI

InChI=1S/C18H22N2O/c1-13-5-8-16(12-14(13)2)18(21)20-11-3-4-15-6-9-17(19)10-7-15/h5-10,12H,3-4,11,19H2,1-2H3,(H,20,21)