2-[(2-methoxy-5-methyl-phenyl)amino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(2-methoxy-5-methyl-anilino)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(2-methoxy-5-methylanilino)acetamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(2-methoxy-5-methyl-anilino)-N-(phenylcarbamoyl)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3/c1-12-8-9-15(23-2)14(10-12)18-11-16(21)20-17(22)19-13-6-4-3-5-7-13/h3-10,18H,11H2,1-2H3,(H2,19,20,21,22)