2-(3-bromanyl-4-methoxy-phenyl)-N-[1-(3-methoxyphenyl)pentan-2-yl]ethanamide

Systemtic Name: 2-(3-bromanyl-4-methoxy-phenyl)-N-[1-(3-methoxyphenyl)pentan-2-yl]ethanamide Openeye Name: 2-(3-bromo-4-methoxy-phenyl)-N-[1-[(3-methoxyphenyl)methyl]butyl]acetamide CAS Name: 2-(3-bromo-4-methoxyphenyl)-N-[1-(3-methoxyphenyl)pentan-2-yl]acetamide IUPAC Name: 2-(3-bromo-4-methoxyphenyl)-N-[1-(3-methoxyphenyl)pentan-2-yl]acetamide Traditional Name: 2-(3-bromo-4-methoxy-phenyl)-N-(1-m-anisylbutyl)acetamide Formula: C21H26BrNO3 MolecularWeight: 420.34004

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC(=CC=C1)OC)NC(=O)CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCCC(CC1=CC(=CC=C1)OC)NC(=O)CC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C21H26BrNO3/c1-4-6-17(11-15-7-5-8-18(12-15)25-2)23-21(24)14-16-9-10-20(26-3)19(22)13-16/h5,7-10,12-13,17H,4,6,11,14H2,1-3H3,(H,23,24)