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

Systemtic Name: N-[3-[(3-methoxyphenyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-(3-methoxyanilino)-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-(3-methoxyanilino)-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-(3-methoxyanilino)-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-keto-3-(m-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(=CC=C2)OC

Isomeric SMILES

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

InChI

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