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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-[3-(dimethylamino)-3-oxo-propyl]phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[3-(dimethylamino)-3-oxopropyl]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-[3-(dimethylamino)-3-oxopropyl]phenyl]propanamide Traditional Name: 2-(4-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=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)CCC(=O)N(C)C)OC2=CC=C(C=C2)Cl

InChI

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