N-(cyclopropylmethyl)-3-methoxy-N-[[4-(2-phenoxyethanoyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: N-(cyclopropylmethyl)-3-methoxy-N-[[4-(2-phenoxyethanoyl)morpholin-2-yl]methyl]benzamide Openeye Name: N-(cyclopropylmethyl)-3-methoxy-N-[[4-(2-phenoxyacetyl)morpholin-2-yl]methyl]benzamide CAS Name: N-(cyclopropylmethyl)-3-methoxy-N-[[4-(1-oxo-2-phenoxyethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-3-methoxy-N-[[4-(2-phenoxyacetyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-(cyclopropylmethyl)-3-methoxy-N-[[4-(2-phenoxyacetyl)morpholin-2-yl]methyl]benzamide Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O5/c1-30-22-9-5-6-20(14-22)25(29)27(15-19-10-11-19)17-23-16-26(12-13-31-23)24(28)18-32-21-7-3-2-4-8-21/h2-9,14,19,23H,10-13,15-18H2,1H3