methyl (E)-2-[[2,6-dimethyl-4-(1-naphthalen-1-ylethylcarbamoyl)phenyl]carbonylamino]-3-phenyl-prop-2-enoate

Systemtic Name: methyl (E)-2-[[2,6-dimethyl-4-(1-naphthalen-1-ylethylcarbamoyl)phenyl]carbonylamino]-3-phenyl-prop-2-enoate Openeye Name: methyl (E)-2-[[2,6-dimethyl-4-[1-(1-naphthyl)ethylcarbamoyl]benzoyl]amino]-3-phenyl-prop-2-enoate CAS Name: (E)-2-[[[2,6-dimethyl-4-[[1-(1-naphthalenyl)ethylamino]-oxomethyl]phenyl]-oxomethyl]amino]-3-phenyl-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[[2,6-dimethyl-4-(1-naphthalen-1-ylethylcarbamoyl)benzoyl]amino]-3-phenylprop-2-enoate Traditional Name: (E)-2-[[2,6-dimethyl-4-[1-(1-naphthyl)ethylcarbamoyl]benzoyl]amino]-3-phenyl-acrylic acid methyl ester Formula: C32H30N2O4 MolecularWeight: 506.5916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)NC(=CC2=CC=CC=C2)C(=O)OC)C)C(=O)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)N/C(=C/C2=CC=CC=C2)/C(=O)OC)C)C(=O)NC(C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C32H30N2O4/c1-20-17-25(30(35)33-22(3)26-16-10-14-24-13-8-9-15-27(24)26)18-21(2)29(20)31(36)34-28(32(37)38-4)19-23-11-6-5-7-12-23/h5-19,22H,1-4H3,(H,33,35)(H,34,36)/b28-19+