(2R)-N-(cyclohexylcarbamoyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]propionamide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(C)C(=O)NC(=O)NC2CCCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)[C@H](C)C(=O)NC(=O)NC2CCCCC2)OC

InChI

InChI=1S/C21H33N3O4/c1-5-28-18-12-11-16(13-19(18)27-4)14-24(3)15(2)20(25)23-21(26)22-17-9-7-6-8-10-17/h11-13,15,17H,5-10,14H2,1-4H3,(H2,22,23,25,26)/t15-/m1/s1