N-[3-(4-aminophenyl)propyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-(4-aminophenyl)propyl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-(4-aminophenyl)propyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-(4-aminophenyl)propyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-(4-aminophenyl)propyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-(4-aminophenyl)propyl]-2,6-dimethoxy-benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-22-15-6-3-7-16(23-2)17(15)18(21)20-12-4-5-13-8-10-14(19)11-9-13/h3,6-11H,4-5,12,19H2,1-2H3,(H,20,21)