2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[m-anisyl(methyl)amino]-N-(phenylcarbamoyl)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-21(12-14-7-6-10-16(11-14)24-2)13-17(22)20-18(23)19-15-8-4-3-5-9-15/h3-11H,12-13H2,1-2H3,(H2,19,20,22,23)