3-(cyclohexylcarbamoylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(2-methyl-1,3-benzoxazol-5-yl)propionamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCNC(=O)NC3CCCCC3

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCNC(=O)NC3CCCCC3

InChI

InChI=1S/C18H24N4O3/c1-12-20-15-11-14(7-8-16(15)25-12)21-17(23)9-10-19-18(24)22-13-5-3-2-4-6-13/h7-8,11,13H,2-6,9-10H2,1H3,(H,21,23)(H2,19,22,24)