2-methoxy-N-[[4-[[methyl(prop-2-enyl)carbamoyl]amino]-1-phenyl-cyclohexyl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[4-[[methyl(prop-2-enyl)carbamoyl]amino]-1-phenyl-cyclohexyl]methyl]benzamide Openeye Name: N-[[4-[[allyl(methyl)carbamoyl]amino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[[4-[[[methyl(prop-2-enyl)amino]-oxomethyl]amino]-1-phenylcyclohexyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[4-[[methyl(prop-2-enyl)carbamoyl]amino]-1-phenylcyclohexyl]methyl]benzamide Traditional Name: N-[[4-[[allyl(methyl)carbamoyl]amino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C(=O)NC1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CN(CC=C)C(=O)NC1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C26H33N3O3/c1-4-18-29(2)25(31)28-21-14-16-26(17-15-21,20-10-6-5-7-11-20)19-27-24(30)22-12-8-9-13-23(22)32-3/h4-13,21H,1,14-19H2,2-3H3,(H,27,30)(H,28,31)