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

Systemtic Name: N-[3-(4-aminophenyl)propyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-(4-aminophenyl)propyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(4-aminophenyl)propyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(4-aminophenyl)propyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-(4-aminophenyl)propyl]-3,4-dimethoxy-benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCC2=CC=C(C=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCC2=CC=C(C=C2)N)OC

InChI

InChI=1S/C18H22N2O3/c1-22-16-10-7-14(12-17(16)23-2)18(21)20-11-3-4-13-5-8-15(19)9-6-13/h5-10,12H,3-4,11,19H2,1-2H3,(H,20,21)