N-[4-(3,4-dimethylphenoxy)phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-(3,4-dimethylphenoxy)phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-(3,4-dimethylphenoxy)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-(3,4-dimethylphenoxy)phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(3,4-dimethylphenoxy)phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(3,4-dimethylphenoxy)phenyl]-3,4-dimethoxy-benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C23H23NO4/c1-15-5-9-20(13-16(15)2)28-19-10-7-18(8-11-19)24-23(25)17-6-12-21(26-3)22(14-17)27-4/h5-14H,1-4H3,(H,24,25)