N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[(3-methoxy-4-propoxy-phenyl)methyl]acetamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[(3-methoxy-4-propoxyphenyl)methyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(3-methoxy-4-propoxy-benzyl)acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)CNC(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)CNC(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C21H27N3O4/c1-3-11-28-18-10-9-17(12-19(18)27-2)14-22-20(25)15-24-21(26)23-13-16-7-5-4-6-8-16/h4-10,12H,3,11,13-15H2,1-2H3,(H,22,25)(H2,23,24,26)