N-[4-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethoxy]phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethoxy]phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[2-(3,4-dimethylphenyl)-2-oxo-ethoxy]phenyl]-3-methoxy-benzamide CAS Name: N-[4-[2-(3,4-dimethylphenyl)-2-oxoethoxy]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[2-(3,4-dimethylphenyl)-2-oxoethoxy]phenyl]-3-methoxybenzamide Traditional Name: N-[4-[2-(3,4-dimethylphenyl)-2-keto-ethoxy]phenyl]-3-methoxy-benzamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C24H23NO4/c1-16-7-8-18(13-17(16)2)23(26)15-29-21-11-9-20(10-12-21)25-24(27)19-5-4-6-22(14-19)28-3/h4-14H,15H2,1-3H3,(H,25,27)