2-(2-chloranylphenoxy)-N-[3-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-[3-(dimethylamino)-3-oxo-propyl]phenyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[3-[3-(dimethylamino)-3-oxopropyl]phenyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-[3-(dimethylamino)-3-oxopropyl]phenyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-[3-(dimethylamino)-3-keto-propyl]phenyl]propionamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)CCC(=O)N(C)C)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)CCC(=O)N(C)C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C20H23ClN2O3/c1-14(26-18-10-5-4-9-17(18)21)20(25)22-16-8-6-7-15(13-16)11-12-19(24)23(2)3/h4-10,13-14H,11-12H2,1-3H3,(H,22,25)