2-[(2-methoxyphenyl)carbamoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)carbamoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2-methoxyphenyl)carbamoyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[(2-methoxyanilino)-oxomethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2-methoxyphenyl)carbamoyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2-methoxyphenyl)carbamoyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H21N3O3/c1-13-8-10-14(11-9-13)19-17(22)12-21(2)18(23)20-15-6-4-5-7-16(15)24-3/h4-11H,12H2,1-3H3,(H,19,22)(H,20,23)