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

Systemtic Name: 2-[4-(2-formamidoethoxy)-3-methoxy-phenyl]-N-[3-(4-methylcyclohexyl)phenyl]ethanamide Openeye Name: 2-[4-(2-formamidoethoxy)-3-methoxy-phenyl]-N-[3-(4-methylcyclohexyl)phenyl]acetamide CAS Name: 2-[4-(2-formamidoethoxy)-3-methoxyphenyl]-N-[3-(4-methylcyclohexyl)phenyl]acetamide IUPAC Name: 2-[4-(2-formamidoethoxy)-3-methoxyphenyl]-N-[3-(4-methylcyclohexyl)phenyl]acetamide Traditional Name: 2-[4-(2-formamidoethoxy)-3-methoxy-phenyl]-N-[3-(4-methylcyclohexyl)phenyl]acetamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)OCCNC=O)OC

Isomeric SMILES

CC1CCC(CC1)C2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)OCCNC=O)OC

InChI

InChI=1S/C25H32N2O4/c1-18-6-9-20(10-7-18)21-4-3-5-22(16-21)27-25(29)15-19-8-11-23(24(14-19)30-2)31-13-12-26-17-28/h3-5,8,11,14,16-18,20H,6-7,9-10,12-13,15H2,1-2H3,(H,26,28)(H,27,29)