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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]acetamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(3-cyclopentyloxy-4-methoxyphenyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2)OC3CCCC3

InChI

InChI=1S/C22H27N3O4/c1-28-19-12-11-17(13-20(19)29-18-9-5-6-10-18)25-21(26)15-24-22(27)23-14-16-7-3-2-4-8-16/h2-4,7-8,11-13,18H,5-6,9-10,14-15H2,1H3,(H,25,26)(H2,23,24,27)