2-(4-bromophenyl)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]acetamide Formula: C20H24BrNO3 MolecularWeight: 406.31346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC=C(C=C2)Br)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C20H24BrNO3/c1-13(2)25-18-10-7-16(12-19(18)24-4)14(3)22-20(23)11-15-5-8-17(21)9-6-15/h5-10,12-14H,11H2,1-4H3,(H,22,23)