N-[(4-aminophenyl)methyl]-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-[(4-aminophenyl)methyl]-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-[(4-aminophenyl)methyl]-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-[(4-aminophenyl)methyl]-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-[(4-aminophenyl)methyl]-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-(4-aminobenzyl)-3-(3,4-dimethoxyphenyl)propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)N)OC

InChI

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