3-(4-chlorophenyl)-3-[(2-methoxyphenyl)amino]-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-3-[(2-methoxyphenyl)amino]-1-morpholin-4-yl-propan-1-one Openeye Name: 3-(4-chlorophenyl)-3-(2-methoxyanilino)-1-morpholino-propan-1-one CAS Name: 3-(4-chlorophenyl)-3-(2-methoxyanilino)-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-(4-chlorophenyl)-3-(2-methoxyanilino)-1-morpholin-4-ylpropan-1-one Traditional Name: 3-(4-chlorophenyl)-1-morpholino-3-(o-anisidino)propan-1-one Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(CC(=O)N2CCOCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(CC(=O)N2CCOCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-25-19-5-3-2-4-17(19)22-18(15-6-8-16(21)9-7-15)14-20(24)23-10-12-26-13-11-23/h2-9,18,22H,10-14H2,1H3