N-[3-[(2-ethyl-6-methyl-phenyl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide

Systemtic Name: N-[3-[(2-ethyl-6-methyl-phenyl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-(2-ethyl-6-methyl-anilino)-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-(2-ethyl-6-methylanilino)-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-(2-ethyl-6-methylanilino)-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-(2-ethyl-6-methyl-anilino)-3-keto-propyl]-3-methoxy-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCNC(=O)C2=CC(=CC=C2)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCNC(=O)C2=CC(=CC=C2)OC)C

InChI

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