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

Systemtic Name: N-[3-[(2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-(2-methoxy-5-methyl-anilino)-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-(2-methoxy-5-methylanilino)-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-(2-methoxy-5-methylanilino)-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-keto-3-(2-methoxy-5-methyl-anilino)propyl]-3-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=C2)C

Isomeric SMILES

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

InChI

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