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

Systemtic Name: N-(cyclopropylmethyl)-N-[[4-(4-methoxyphenyl)carbonylmorpholin-2-yl]methyl]benzamide Openeye Name: N-(cyclopropylmethyl)-N-[[4-(4-methoxybenzoyl)morpholin-2-yl]methyl]benzamide CAS Name: N-(cyclopropylmethyl)-N-[[4-[(4-methoxyphenyl)-oxomethyl]-2-morpholinyl]methyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-N-[[4-(4-methoxybenzoyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-(cyclopropylmethyl)-N-[(4-p-anisoylmorpholin-2-yl)methyl]benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN(CC3CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN(CC3CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O4/c1-29-21-11-9-20(10-12-21)23(27)25-13-14-30-22(16-25)17-26(15-18-7-8-18)24(28)19-5-3-2-4-6-19/h2-6,9-12,18,22H,7-8,13-17H2,1H3