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

Systemtic Name: N-[3-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide Openeye Name: N-[3-[2-(3,4-dimethylphenyl)-2-oxo-ethoxy]phenyl]-2-methoxy-benzamide CAS Name: N-[3-[2-(3,4-dimethylphenyl)-2-oxoethoxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[3-[2-(3,4-dimethylphenyl)-2-oxoethoxy]phenyl]-2-methoxybenzamide Traditional Name: N-[3-[2-(3,4-dimethylphenyl)-2-keto-ethoxy]phenyl]-2-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=CC(=C2)NC(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3OC)C

InChI

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