N-[1-[3-methyl-4-[2-methyl-4-(4-propan-2-yloxyphenoxy)phenyl]phenyl]ethyl]ethanamide

Systemtic Name: N-[1-[3-methyl-4-[2-methyl-4-(4-propan-2-yloxyphenoxy)phenyl]phenyl]ethyl]ethanamide Openeye Name: N-[1-[4-[4-(4-isopropoxyphenoxy)-2-methyl-phenyl]-3-methyl-phenyl]ethyl]acetamide CAS Name: N-[1-[3-methyl-4-[2-methyl-4-(4-propan-2-yloxyphenoxy)phenyl]phenyl]ethyl]acetamide IUPAC Name: N-[1-[3-methyl-4-[2-methyl-4-(4-propan-2-yloxyphenoxy)phenyl]phenyl]ethyl]acetamide Traditional Name: N-[1-[4-[4-(4-isopropoxyphenoxy)-2-methyl-phenyl]-3-methyl-phenyl]ethyl]acetamide Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)NC(=O)C)C2=C(C=C(C=C2)OC3=CC=C(C=C3)OC(C)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)NC(=O)C)C2=C(C=C(C=C2)OC3=CC=C(C=C3)OC(C)C)C

InChI

InChI=1S/C27H31NO3/c1-17(2)30-23-8-10-24(11-9-23)31-25-12-14-27(19(4)16-25)26-13-7-22(15-18(26)3)20(5)28-21(6)29/h7-17,20H,1-6H3,(H,28,29)