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

Systemtic Name: N-[3-(4-tert-butylcyclohexyl)phenyl]-2-[4-[2-(2-hydroxyethylamino)ethoxy]-3-methoxy-phenyl]ethanamide Openeye Name: N-[3-(4-tert-butylcyclohexyl)phenyl]-2-[4-[2-(2-hydroxyethylamino)ethoxy]-3-methoxy-phenyl]acetamide CAS Name: N-[3-(4-tert-butylcyclohexyl)phenyl]-2-[4-[2-(2-hydroxyethylamino)ethoxy]-3-methoxyphenyl]acetamide IUPAC Name: N-[3-(4-tert-butylcyclohexyl)phenyl]-2-[4-[2-(2-hydroxyethylamino)ethoxy]-3-methoxyphenyl]acetamide Traditional Name: N-[3-(4-tert-butylcyclohexyl)phenyl]-2-[4-[2-(2-hydroxyethylamino)ethoxy]-3-methoxy-phenyl]acetamide Formula: C29H42N2O4 MolecularWeight: 482.65478

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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)OCCNCCO)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H42N2O4/c1-29(2,3)24-11-9-22(10-12-24)23-6-5-7-25(20-23)31-28(33)19-21-8-13-26(27(18-21)34-4)35-17-15-30-14-16-32/h5-8,13,18,20,22,24,30,32H,9-12,14-17,19H2,1-4H3,(H,31,33)