N-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-(4-methoxyanilino)-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-(4-methoxyanilino)-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-(4-methoxyanilino)-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-keto-3-(p-anisidino)propyl]-2-methyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O3/c1-13-5-3-4-6-16(13)18(22)19-12-11-17(21)20-14-7-9-15(23-2)10-8-14/h3-10H,11-12H2,1-2H3,(H,19,22)(H,20,21)