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

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-(4-tert-butylcyclohexyl)phenyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-(4-tert-butylcyclohexyl)phenyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(4-tert-butylcyclohexyl)phenyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(4-tert-butylcyclohexyl)phenyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-(4-tert-butylcyclohexyl)phenyl]acetamide Formula: C27H38N2O3 MolecularWeight: 438.60222

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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)OCCN)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O3/c1-27(2,3)22-11-9-20(10-12-22)21-6-5-7-23(18-21)29-26(30)17-19-8-13-24(32-15-14-28)25(16-19)31-4/h5-8,13,16,18,20,22H,9-12,14-15,17,28H2,1-4H3,(H,29,30)