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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC=CC=C2OC

InChI

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