2-[(6-bromanyl-2-oxidanyl-naphthalen-1-yl)methyl-propyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(6-bromanyl-2-oxidanyl-naphthalen-1-yl)methyl-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(6-bromo-2-hydroxy-1-naphthyl)methyl-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(6-bromo-2-hydroxy-1-naphthalenyl)methyl-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(6-bromo-2-hydroxynaphthalen-1-yl)methyl-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(6-bromo-2-hydroxy-1-naphthyl)methyl-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C23H25BrN2O3 MolecularWeight: 457.3602

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(C=CC2=C1C=CC(=C2)Br)O)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCN(CC1=C(C=CC2=C1C=CC(=C2)Br)O)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H25BrN2O3/c1-3-12-26(15-23(28)25-20-6-4-5-7-22(20)29-2)14-19-18-10-9-17(24)13-16(18)8-11-21(19)27/h4-11,13,27H,3,12,14-15H2,1-2H3,(H,25,28)