1-(4-tert-butylphenyl)-N-[2-(2-methoxyphenoxy)ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-tert-butylphenyl)-N-[2-(2-methoxyphenoxy)ethyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-tert-butylphenyl)-N-[2-(2-methoxyphenoxy)ethyl]cyclopropanecarboxamide CAS Name: 1-(4-tert-butylphenyl)-N-[2-(2-methoxyphenoxy)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-tert-butylphenyl)-N-[2-(2-methoxyphenoxy)ethyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-tert-butylphenyl)-N-[2-(2-methoxyphenoxy)ethyl]cyclopropanecarboxamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C23H29NO3/c1-22(2,3)17-9-11-18(12-10-17)23(13-14-23)21(25)24-15-16-27-20-8-6-5-7-19(20)26-4/h5-12H,13-16H2,1-4H3,(H,24,25)