3-bromanyl-5-methoxy-N-(naphthalen-1-ylmethyl)-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-(naphthalen-1-ylmethyl)-4-propoxy-benzamide Openeye Name: 3-bromo-5-methoxy-N-(1-naphthylmethyl)-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-(1-naphthalenylmethyl)-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-(naphthalen-1-ylmethyl)-4-propoxybenzamide Traditional Name: 3-bromo-5-methoxy-N-(1-naphthylmethyl)-4-propoxy-benzamide Formula: C22H22BrNO3 MolecularWeight: 428.31898

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H22BrNO3/c1-3-11-27-21-19(23)12-17(13-20(21)26-2)22(25)24-14-16-9-6-8-15-7-4-5-10-18(15)16/h4-10,12-13H,3,11,14H2,1-2H3,(H,24,25)