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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(phenylcarbamoyl)propanamide Openeye Name: 3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-[(3,4-dimethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(phenylcarbamoyl)propanamide Traditional Name: 3-[methyl(veratryl)amino]-N-(phenylcarbamoyl)propionamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC(=O)NC1=CC=CC=C1)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(CCC(=O)NC(=O)NC1=CC=CC=C1)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H25N3O4/c1-23(14-15-9-10-17(26-2)18(13-15)27-3)12-11-19(24)22-20(25)21-16-7-5-4-6-8-16/h4-10,13H,11-12,14H2,1-3H3,(H2,21,22,24,25)