N-[[4-(2-chlorophenyl)carbonylmorpholin-2-yl]methyl]-N-(cyclopropylmethyl)-2-methoxy-benzamide

Systemtic Name: N-[[4-(2-chlorophenyl)carbonylmorpholin-2-yl]methyl]-N-(cyclopropylmethyl)-2-methoxy-benzamide Openeye Name: N-[[4-(2-chlorobenzoyl)morpholin-2-yl]methyl]-N-(cyclopropylmethyl)-2-methoxy-benzamide CAS Name: N-[[4-[(2-chlorophenyl)-oxomethyl]-2-morpholinyl]methyl]-N-(cyclopropylmethyl)-2-methoxybenzamide IUPAC Name: N-[[4-(2-chlorobenzoyl)morpholin-2-yl]methyl]-N-(cyclopropylmethyl)-2-methoxybenzamide Traditional Name: N-[[4-(2-chlorobenzoyl)morpholin-2-yl]methyl]-N-(cyclopropylmethyl)-2-methoxy-benzamide Formula: C24H27ClN2O4 MolecularWeight: 442.93518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H27ClN2O4/c1-30-22-9-5-3-7-20(22)24(29)27(14-17-10-11-17)16-18-15-26(12-13-31-18)23(28)19-6-2-4-8-21(19)25/h2-9,17-18H,10-16H2,1H3