3-[(3-methoxyphenyl)methyl-methyl-amino]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-[(3-methoxyphenyl)methyl-methyl-amino]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-[(3-methoxyphenyl)methyl-methyl-amino]propanamide CAS Name: 3-[(3-methoxyphenyl)methyl-methylamino]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-[(3-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-(benzylcarbamoyl)-3-[m-anisyl(methyl)amino]propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-23(15-17-9-6-10-18(13-17)26-2)12-11-19(24)22-20(25)21-14-16-7-4-3-5-8-16/h3-10,13H,11-12,14-15H2,1-2H3,(H2,21,22,24,25)