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

Systemtic Name: 3-(dimethylamino)-N-[4-(4-ethoxyphenoxy)phenyl]benzamide Openeye Name: 3-(dimethylamino)-N-[4-(4-ethoxyphenoxy)phenyl]benzamide CAS Name: 3-(dimethylamino)-N-[4-(4-ethoxyphenoxy)phenyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[4-(4-ethoxyphenoxy)phenyl]benzamide Traditional Name: 3-(dimethylamino)-N-[4-(4-ethoxyphenoxy)phenyl]benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C23H24N2O3/c1-4-27-20-12-14-22(15-13-20)28-21-10-8-18(9-11-21)24-23(26)17-6-5-7-19(16-17)25(2)3/h5-16H,4H2,1-3H3,(H,24,26)