N-[3-[ethyl-(2-methylphenyl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide

Systemtic Name: N-[3-[ethyl-(2-methylphenyl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-(N-ethyl-2-methyl-anilino)-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-(N-ethyl-2-methylanilino)-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-(N-ethyl-2-methylanilino)-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-(N-ethyl-2-methyl-anilino)-3-keto-propyl]-3-methoxy-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CCNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CCNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C20H24N2O3/c1-4-22(18-11-6-5-8-15(18)2)19(23)12-13-21-20(24)16-9-7-10-17(14-16)25-3/h5-11,14H,4,12-13H2,1-3H3,(H,21,24)