2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]propanamide CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-2-[(4-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-(benzylcarbamoyl)-2-[methyl(p-anisyl)amino]propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-15(23(2)14-17-9-11-18(26-3)12-10-17)19(24)22-20(25)21-13-16-7-5-4-6-8-16/h4-12,15H,13-14H2,1-3H3,(H2,21,22,24,25)