N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-3-methyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C18H20N2O3/c1-12-5-4-6-14(9-12)18(22)19-11-17(21)20-15-10-13(2)7-8-16(15)23-3/h4-10H,11H2,1-3H3,(H,19,22)(H,20,21)