N-butan-2-yl-2-(4-methoxyphenyl)-N-[[4-(thiophen-2-ylmethyl)morpholin-2-yl]methyl]ethanamide

Systemtic Name: N-butan-2-yl-2-(4-methoxyphenyl)-N-[[4-(thiophen-2-ylmethyl)morpholin-2-yl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-sec-butyl-N-[[4-(2-thienylmethyl)morpholin-2-yl]methyl]acetamide CAS Name: N-butan-2-yl-2-(4-methoxyphenyl)-N-[[4-(thiophen-2-ylmethyl)-2-morpholinyl]methyl]acetamide IUPAC Name: N-butan-2-yl-2-(4-methoxyphenyl)-N-[[4-(thiophen-2-ylmethyl)morpholin-2-yl]methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-sec-butyl-N-[[4-(2-thenyl)morpholin-2-yl]methyl]acetamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1CN(CCO1)CC2=CC=CS2)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C)N(CC1CN(CCO1)CC2=CC=CS2)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H32N2O3S/c1-4-18(2)25(23(26)14-19-7-9-20(27-3)10-8-19)16-21-15-24(11-12-28-21)17-22-6-5-13-29-22/h5-10,13,18,21H,4,11-12,14-17H2,1-3H3