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

Systemtic Name: N-[3-[(2-ethyl-6-methyl-phenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-(2-ethyl-6-methyl-anilino)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-(2-ethyl-6-methylanilino)-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(2-ethyl-6-methylanilino)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(2-ethyl-6-methyl-anilino)-3-keto-propyl]-2-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=C2OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCNC(=O)C2=CC=CC=C2OC)C

InChI

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