N-(1,3-benzodioxol-5-yl)-2-[2-(4-chlorophenyl)morpholin-4-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-chlorophenyl)morpholin-4-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-chlorophenyl)morpholin-4-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-chlorophenyl)-4-morpholinyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-chlorophenyl)morpholin-4-yl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-chlorophenyl)morpholino]propionamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CCOC(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CCOC(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN2O4/c1-13(20(24)22-16-6-7-17-18(10-16)27-12-26-17)23-8-9-25-19(11-23)14-2-4-15(21)5-3-14/h2-7,10,13,19H,8-9,11-12H2,1H3,(H,22,24)