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

Systemtic Name: N-[3-[(2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-(2-methoxy-5-methyl-anilino)-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-(2-methoxy-5-methylanilino)-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-(2-methoxy-5-methylanilino)-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-keto-3-(2-methoxy-5-methyl-anilino)propyl]-2-methyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCNC(=O)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCNC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C19H22N2O3/c1-13-8-9-17(24-3)16(12-13)21-18(22)10-11-20-19(23)15-7-5-4-6-14(15)2/h4-9,12H,10-11H2,1-3H3,(H,20,23)(H,21,22)