2-[4-[(3-phenylcyclobutyl)amino]phenyl]ethanamide

Systemtic Name: 2-[4-[(3-phenylcyclobutyl)amino]phenyl]ethanamide Openeye Name: 2-[4-[(3-phenylcyclobutyl)amino]phenyl]acetamide CAS Name: 2-[4-[(3-phenylcyclobutyl)amino]phenyl]acetamide IUPAC Name: 2-[4-[(3-phenylcyclobutyl)amino]phenyl]acetamide Traditional Name: 2-[4-[(3-phenylcyclobutyl)amino]phenyl]acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC2=CC=C(C=C2)CC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1C(CC1NC2=CC=C(C=C2)CC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c19-18(21)10-13-6-8-16(9-7-13)20-17-11-15(12-17)14-4-2-1-3-5-14/h1-9,15,17,20H,10-12H2,(H2,19,21)