N-[(2-methylcyclohexyl)carbamoyl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-[(2-methylcyclohexyl)carbamoyl]acetamide CAS Name: N-[[(2-methylcyclohexyl)amino]-oxomethyl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide IUPAC Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CN(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)CN(C)CC2=CC=C(C=C2)OCC=C

InChI

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