N-(cyclopropylmethyl)-3-methoxy-N-[[4-(4-methylphenyl)carbonylmorpholin-2-yl]methyl]benzamide

Systemtic Name: N-(cyclopropylmethyl)-3-methoxy-N-[[4-(4-methylphenyl)carbonylmorpholin-2-yl]methyl]benzamide Openeye Name: N-(cyclopropylmethyl)-3-methoxy-N-[[4-(4-methylbenzoyl)morpholin-2-yl]methyl]benzamide CAS Name: N-(cyclopropylmethyl)-3-methoxy-N-[[4-[(4-methylphenyl)-oxomethyl]-2-morpholinyl]methyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-3-methoxy-N-[[4-(4-methylbenzoyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-(cyclopropylmethyl)-3-methoxy-N-[(4-p-toluoylmorpholin-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)N2CCOC(C2)CN(CC3CC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN(CC3CC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H30N2O4/c1-18-6-10-20(11-7-18)24(28)26-12-13-31-23(16-26)17-27(15-19-8-9-19)25(29)21-4-3-5-22(14-21)30-2/h3-7,10-11,14,19,23H,8-9,12-13,15-17H2,1-2H3