3-(dimethylamino)-N-[4-(3-methylphenoxy)phenyl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[4-(3-methylphenoxy)phenyl]benzamide Openeye Name: 3-(dimethylamino)-N-[4-(3-methylphenoxy)phenyl]benzamide CAS Name: 3-(dimethylamino)-N-[4-(3-methylphenoxy)phenyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[4-(3-methylphenoxy)phenyl]benzamide Traditional Name: 3-(dimethylamino)-N-[4-(3-methylphenoxy)phenyl]benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-16-6-4-9-21(14-16)26-20-12-10-18(11-13-20)23-22(25)17-7-5-8-19(15-17)24(2)3/h4-15H,1-3H3,(H,23,25)