N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]cyclobutanecarboxamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]cyclobutanecarboxamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]cyclobutanecarboxamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]cyclobutanecarboxamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]cyclobutanecarboxamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]cyclobutanecarboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3CCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3CCC3

InChI

InChI=1S/C17H22N2O2/c1-11(18-16(20)13-3-2-4-13)12-7-9-15(10-8-12)19-17(21)14-5-6-14/h7-11,13-14H,2-6H2,1H3,(H,18,20)(H,19,21)