N-[3-(4-tert-butylcyclohexyl)phenyl]-2-[4-(2-formamidoethoxy)-3-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-(4-tert-butylcyclohexyl)phenyl]-2-[4-(2-formamidoethoxy)-3-methoxy-phenyl]ethanamide Openeye Name: N-[3-(4-tert-butylcyclohexyl)phenyl]-2-[4-(2-formamidoethoxy)-3-methoxy-phenyl]acetamide CAS Name: N-[3-(4-tert-butylcyclohexyl)phenyl]-2-[4-(2-formamidoethoxy)-3-methoxyphenyl]acetamide IUPAC Name: N-[3-(4-tert-butylcyclohexyl)phenyl]-2-[4-(2-formamidoethoxy)-3-methoxyphenyl]acetamide Traditional Name: N-[3-(4-tert-butylcyclohexyl)phenyl]-2-[4-(2-formamidoethoxy)-3-methoxy-phenyl]acetamide Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)C2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)OCCNC=O)OC

Isomeric SMILES

CC(C)(C)C1CCC(CC1)C2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)OCCNC=O)OC

InChI

InChI=1S/C28H38N2O4/c1-28(2,3)23-11-9-21(10-12-23)22-6-5-7-24(18-22)30-27(32)17-20-8-13-25(26(16-20)33-4)34-15-14-29-19-31/h5-8,13,16,18-19,21,23H,9-12,14-15,17H2,1-4H3,(H,29,31)(H,30,32)