(2R)-N-(cyclohexylcarbamoyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide Openeye Name: (2R)-2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(cyclohexylcarbamoyl)propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide Traditional Name: (2R)-2-[(4-allyloxybenzyl)-methyl-amino]-N-(cyclohexylcarbamoyl)propionamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)N(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3/c1-4-14-27-19-12-10-17(11-13-19)15-24(3)16(2)20(25)23-21(26)22-18-8-6-5-7-9-18/h4,10-13,16,18H,1,5-9,14-15H2,2-3H3,(H2,22,23,25,26)/t16-/m1/s1