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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)OC

InChI

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