3-[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[(2,3-dimethoxyphenyl)methyl-methylamino]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[methyl(o-veratryl)amino]acetyl]anilino)propionamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)N(CCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)N(CCC(=O)N)C2=CC=CC=C2

InChI

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