N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(cyclohexylcarbamoylamino)propanamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-3-(cyclohexylcarbamoylamino)propionamide Formula: C22H35N3O4 MolecularWeight: 405.531

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)CCNC(=O)NC2CCCCC2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)CCNC(=O)NC2CCCCC2)OC

InChI

InChI=1S/C22H35N3O4/c1-3-4-14-29-19-11-10-17(15-20(19)28-2)16-24-21(26)12-13-23-22(27)25-18-8-6-5-7-9-18/h10-11,15,18H,3-9,12-14,16H2,1-2H3,(H,24,26)(H2,23,25,27)