3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: 3-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-[(3,4-dimethoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-(benzylcarbamoyl)-3-[methyl(veratryl)amino]propionamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC(=O)NCC1=CC=CC=C1)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(CCC(=O)NC(=O)NCC1=CC=CC=C1)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H27N3O4/c1-24(15-17-9-10-18(27-2)19(13-17)28-3)12-11-20(25)23-21(26)22-14-16-7-5-4-6-8-16/h4-10,13H,11-12,14-15H2,1-3H3,(H2,22,23,25,26)