2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-2-[(3,4-dimethoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-(benzylcarbamoyl)-2-[methyl(veratryl)amino]propionamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4/c1-15(20(25)23-21(26)22-13-16-8-6-5-7-9-16)24(2)14-17-10-11-18(27-3)19(12-17)28-4/h5-12,15H,13-14H2,1-4H3,(H2,22,23,25,26)