N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-(4-tert-butylphenyl)cyclopropane-1-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-(4-tert-butylphenyl)cyclopropane-1-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-1-(4-tert-butylphenyl)cyclopropanecarboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-1-(4-tert-butylphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-1-(4-tert-butylphenyl)cyclopropane-1-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-1-(4-tert-butylphenyl)cyclopropanecarboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C22H26N2O3/c1-21(2,3)15-7-9-16(10-8-15)22(11-12-22)20(26)24-17-5-4-6-18(13-17)27-14-19(23)25/h4-10,13H,11-12,14H2,1-3H3,(H2,23,25)(H,24,26)