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

Systemtic Name: N-[3-(3,4-dimethylphenoxy)phenyl]-3-methoxy-benzamide Openeye Name: N-[3-(3,4-dimethylphenoxy)phenyl]-3-methoxy-benzamide CAS Name: N-[3-(3,4-dimethylphenoxy)phenyl]-3-methoxybenzamide IUPAC Name: N-[3-(3,4-dimethylphenoxy)phenyl]-3-methoxybenzamide Traditional Name: N-[3-(3,4-dimethylphenoxy)phenyl]-3-methoxy-benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3/c1-15-10-11-21(12-16(15)2)26-20-9-5-7-18(14-20)23-22(24)17-6-4-8-19(13-17)25-3/h4-14H,1-3H3,(H,23,24)