N-[3-[(4-ethoxy-3-methoxy-phenyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[(4-ethoxy-3-methoxy-phenyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-(4-ethoxy-3-methoxy-anilino)-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-(4-ethoxy-3-methoxyanilino)-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-(4-ethoxy-3-methoxyanilino)-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-(4-ethoxy-3-methoxy-anilino)-3-keto-propyl]-2-methyl-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2C)OC

InChI

InChI=1S/C20H24N2O4/c1-4-26-17-10-9-15(13-18(17)25-3)22-19(23)11-12-21-20(24)16-8-6-5-7-14(16)2/h5-10,13H,4,11-12H2,1-3H3,(H,21,24)(H,22,23)