N-[[4-[(cyclopentylcarbonylamino)carbamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[(cyclopentylcarbonylamino)carbamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[(cyclopentanecarbonylamino)carbamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[[cyclopentyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[(cyclopentanecarbonylamino)carbamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[(cyclopentanecarbonylamino)carbamoyl]benzyl]acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=O)C2CCCC2

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=O)C2CCCC2

InChI

InChI=1S/C16H21N3O3/c1-11(20)17-10-12-6-8-14(9-7-12)16(22)19-18-15(21)13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3,(H,17,20)(H,18,21)(H,19,22)