(7-methoxynaphthalen-2-yl) 3-acetamido-3-(4-methylphenyl)propanoate

Systemtic Name: (7-methoxynaphthalen-2-yl) 3-acetamido-3-(4-methylphenyl)propanoate Openeye Name: (7-methoxy-2-naphthyl) 3-acetamido-3-(p-tolyl)propanoate CAS Name: 3-acetamido-3-(4-methylphenyl)propanoic acid (7-methoxy-2-naphthalenyl) ester IUPAC Name: (7-methoxynaphthalen-2-yl) 3-acetamido-3-(4-methylphenyl)propanoate Traditional Name: 3-acetamido-3-(p-tolyl)propionic acid (7-methoxy-2-naphthyl) ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)OC2=CC3=C(C=CC(=C3)OC)C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)OC2=CC3=C(C=CC(=C3)OC)C=C2)NC(=O)C

InChI

InChI=1S/C23H23NO4/c1-15-4-6-18(7-5-15)22(24-16(2)25)14-23(26)28-21-11-9-17-8-10-20(27-3)12-19(17)13-21/h4-13,22H,14H2,1-3H3,(H,24,25)