N-[(4-acetamidophenyl)methyl]-3-(cyclohexylcarbamoylamino)propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-(4-acetamidobenzyl)-3-(cyclohexylcarbamoylamino)propionamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C19H28N4O3/c1-14(24)22-17-9-7-15(8-10-17)13-21-18(25)11-12-20-19(26)23-16-5-3-2-4-6-16/h7-10,16H,2-6,11-13H2,1H3,(H,21,25)(H,22,24)(H2,20,23,26)