(2R)-N-(cyclohexylcarbamoyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-[cyclopropyl(p-anisyl)amino]propionamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C21H31N3O3/c1-15(20(25)23-21(26)22-17-6-4-3-5-7-17)24(18-10-11-18)14-16-8-12-19(27-2)13-9-16/h8-9,12-13,15,17-18H,3-7,10-11,14H2,1-2H3,(H2,22,23,25,26)/t15-/m1/s1