3-(1-chloroethyloxy)-2-(diethylamino)-N-phenyl-benzamide

Systemtic Name: 3-(1-chloroethyloxy)-2-(diethylamino)-N-phenyl-benzamide Openeye Name: 3-(1-chloroethoxy)-2-(diethylamino)-N-phenyl-benzamide CAS Name: 3-(1-chloroethoxy)-2-(diethylamino)-N-phenylbenzamide IUPAC Name: 3-(1-chloroethoxy)-2-(diethylamino)-N-phenylbenzamide Traditional Name: 3-(1-chloroethoxy)-2-(diethylamino)-N-phenyl-benzamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=CC=C1OC(C)Cl)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCN(CC)C1=C(C=CC=C1OC(C)Cl)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H23ClN2O2/c1-4-22(5-2)18-16(12-9-13-17(18)24-14(3)20)19(23)21-15-10-7-6-8-11-15/h6-14H,4-5H2,1-3H3,(H,21,23)