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

Systemtic Name: N-(cyclopropylmethyl)-4-methyl-N-[[4-(2-phenoxyethanoyl)morpholin-2-yl]methyl]benzamide Openeye Name: N-(cyclopropylmethyl)-4-methyl-N-[[4-(2-phenoxyacetyl)morpholin-2-yl]methyl]benzamide CAS Name: N-(cyclopropylmethyl)-4-methyl-N-[[4-(1-oxo-2-phenoxyethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-4-methyl-N-[[4-(2-phenoxyacetyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-(cyclopropylmethyl)-4-methyl-N-[[4-(2-phenoxyacetyl)morpholin-2-yl]methyl]benzamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O4/c1-19-7-11-21(12-8-19)25(29)27(15-20-9-10-20)17-23-16-26(13-14-30-23)24(28)18-31-22-5-3-2-4-6-22/h2-8,11-12,20,23H,9-10,13-18H2,1H3