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2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(4-propan-2-ylphenyl)ethanamide

2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name:2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(4-propan-2-ylphenyl)ethanamide
Openeye Name:2-(6-bromo-2-methoxy-1-naphthyl)-N-(4-isopropylphenyl)acetamide
CAS Name:2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(4-propan-2-ylphenyl)acetamide
IUPAC Name:2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(4-propan-2-ylphenyl)acetamide
Traditional Name:2-(6-bromo-2-methoxy-1-naphthyl)-N-p-cumenyl-acetamide
Formula: C22H22BrNO2
MolecularWeight: 412.31958
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC


InChI

InChI=1S/C22H22BrNO2/c1-14(2)15-4-8-18(9-5-15)24-22(25)13-20-19-10-7-17(23)12-16(19)6-11-21(20)26-3/h4-12,14H,13H2,1-3H3,(H,24,25)


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