N-[1-(3-bromophenyl)ethyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[1-(3-bromophenyl)ethyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-4-(4-methoxyphenoxy)butyramide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22BrNO3/c1-14(15-5-3-6-16(20)13-15)21-19(22)7-4-12-24-18-10-8-17(23-2)9-11-18/h3,5-6,8-11,13-14H,4,7,12H2,1-2H3,(H,21,22)