3-methoxy-N-[(S)-(4-methylphenyl)-phenyl-methyl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: 3-methoxy-N-[(S)-(4-methylphenyl)-phenyl-methyl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: 3-methoxy-4-(2-morpholino-2-oxo-ethoxy)-N-[(S)-phenyl(p-tolyl)methyl]benzamide CAS Name: 3-methoxy-N-[(S)-(4-methylphenyl)-phenylmethyl]-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: 3-methoxy-N-[(S)-(4-methylphenyl)-phenylmethyl]-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-N-[(S)-phenyl(p-tolyl)methyl]benzamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC

InChI

InChI=1S/C28H30N2O5/c1-20-8-10-22(11-9-20)27(21-6-4-3-5-7-21)29-28(32)23-12-13-24(25(18-23)33-2)35-19-26(31)30-14-16-34-17-15-30/h3-13,18,27H,14-17,19H2,1-2H3,(H,29,32)/t27-/m0/s1