2-(2-chloranylphenoxy)-N-[4-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-[3-(dimethylamino)-3-oxo-propyl]phenyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[4-[3-(dimethylamino)-3-oxopropyl]phenyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-[3-(dimethylamino)-3-oxopropyl]phenyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-[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=C(C=C1)CCC(=O)N(C)C)OC2=CC=CC=C2Cl

Isomeric SMILES

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

InChI

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