N-(4-bromophenyl)-2-(3-methoxy-4-propoxy-phenyl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(3-methoxy-4-propoxy-phenyl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(3-methoxy-4-propoxy-phenyl)acetamide CAS Name: N-(4-bromophenyl)-2-(3-methoxy-4-propoxyphenyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(3-methoxy-4-propoxyphenyl)acetamide Traditional Name: N-(4-bromophenyl)-2-(3-methoxy-4-propoxy-phenyl)acetamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)Br)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C18H20BrNO3/c1-3-10-23-16-9-4-13(11-17(16)22-2)12-18(21)20-15-7-5-14(19)6-8-15/h4-9,11H,3,10,12H2,1-2H3,(H,20,21)