2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-[4-(3-methylphenoxy)phenyl]benzamide

Systemtic Name: 2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-[4-(3-methylphenoxy)phenyl]benzamide Openeye Name: 2-[2-(dimethylamino)-2-oxo-ethoxy]-N-[4-(3-methylphenoxy)phenyl]benzamide CAS Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-[4-(3-methylphenoxy)phenyl]benzamide IUPAC Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-[4-(3-methylphenoxy)phenyl]benzamide Traditional Name: 2-[2-(dimethylamino)-2-keto-ethoxy]-N-[4-(3-methylphenoxy)phenyl]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCC(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCC(=O)N(C)C

InChI

InChI=1S/C24H24N2O4/c1-17-7-6-8-20(15-17)30-19-13-11-18(12-14-19)25-24(28)21-9-4-5-10-22(21)29-16-23(27)26(2)3/h4-15H,16H2,1-3H3,(H,25,28)