[3-[(2-methoxy-5-methyl-phenyl)carbamoyl]naphthalen-2-yl] 3-phenylprop-2-enoate

Systemtic Name: [3-[(2-methoxy-5-methyl-phenyl)carbamoyl]naphthalen-2-yl] 3-phenylprop-2-enoate Openeye Name: [3-[(2-methoxy-5-methyl-phenyl)carbamoyl]-2-naphthyl] 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid [3-[(2-methoxy-5-methylanilino)-oxomethyl]-2-naphthalenyl] ester IUPAC Name: [3-[(2-methoxy-5-methylphenyl)carbamoyl]naphthalen-2-yl] 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid [3-[(2-methoxy-5-methyl-phenyl)carbamoyl]-2-naphthyl] ester Formula: C28H23NO4 MolecularWeight: 437.48652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OC(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C28H23NO4/c1-19-12-14-25(32-2)24(16-19)29-28(31)23-17-21-10-6-7-11-22(21)18-26(23)33-27(30)15-13-20-8-4-3-5-9-20/h3-18H,1-2H3,(H,29,31)