N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]ethanamide

Systemtic Name: N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]ethanamide Openeye Name: N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]acetamide CAS Name: N-[[4-[[[oxo-(phenethylamino)methyl]amino]methyl]cyclohexyl]methyl]acetamide IUPAC Name: N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]acetamide Traditional Name: N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CCC(CC1)CNC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCC1CCC(CC1)CNC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H29N3O2/c1-15(23)21-13-17-7-9-18(10-8-17)14-22-19(24)20-12-11-16-5-3-2-4-6-16/h2-6,17-18H,7-14H2,1H3,(H,21,23)(H2,20,22,24)