3-bromanyl-5-methoxy-N-[1-(4-methoxyphenyl)propyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-[1-(4-methoxyphenyl)propyl]-4-propoxy-benzamide Openeye Name: 3-bromo-5-methoxy-N-[1-(4-methoxyphenyl)propyl]-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-[1-(4-methoxyphenyl)propyl]-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-[1-(4-methoxyphenyl)propyl]-4-propoxybenzamide Traditional Name: 3-bromo-5-methoxy-N-[1-(4-methoxyphenyl)propyl]-4-propoxy-benzamide Formula: C21H26BrNO4 MolecularWeight: 436.33944

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC(CC)C2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC(CC)C2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C21H26BrNO4/c1-5-11-27-20-17(22)12-15(13-19(20)26-4)21(24)23-18(6-2)14-7-9-16(25-3)10-8-14/h7-10,12-13,18H,5-6,11H2,1-4H3,(H,23,24)