N-(4-acetamidophenyl)-2-(cyclopentylamino)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(cyclopentylamino)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(cyclopentylamino)acetamide CAS Name: N-(4-acetamidophenyl)-2-(cyclopentylamino)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(cyclopentylamino)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(cyclopentylamino)acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CNC2CCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CNC2CCCC2

InChI

InChI=1S/C15H21N3O2/c1-11(19)17-13-6-8-14(9-7-13)18-15(20)10-16-12-4-2-3-5-12/h6-9,12,16H,2-5,10H2,1H3,(H,17,19)(H,18,20)