2-methoxy-N-[[(1S,3S)-3-[[(2-methoxyphenyl)carbonylamino]methyl]cyclohexyl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[(1S,3S)-3-[[(2-methoxyphenyl)carbonylamino]methyl]cyclohexyl]methyl]benzamide Openeye Name: 2-methoxy-N-[[(1S,3S)-3-[[(2-methoxybenzoyl)amino]methyl]cyclohexyl]methyl]benzamide CAS Name: 2-methoxy-N-[[(1S,3S)-3-[[[(2-methoxyphenyl)-oxomethyl]amino]methyl]cyclohexyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[(1S,3S)-3-[[(2-methoxybenzoyl)amino]methyl]cyclohexyl]methyl]benzamide Traditional Name: 2-methoxy-N-[[(1S,3S)-3-[(o-anisoylamino)methyl]cyclohexyl]methyl]benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2CCCC(C2)CNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC[C@H]2CCC[C@@H](C2)CNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H30N2O4/c1-29-21-12-5-3-10-19(21)23(27)25-15-17-8-7-9-18(14-17)16-26-24(28)20-11-4-6-13-22(20)30-2/h3-6,10-13,17-18H,7-9,14-16H2,1-2H3,(H,25,27)(H,26,28)/t17-,18-/m0/s1