ethyl (E)-3-[4-[(2-benzamido-3-methyl-butanoyl)amino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(2-benzamido-3-methyl-butanoyl)amino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(2-benzamido-3-methyl-butanoyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(2-benzamido-3-methyl-1-oxobutyl)amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(2-benzamido-3-methylbutanoyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(2-benzamido-3-methyl-butanoyl)amino]phenyl]acrylic acid ethyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H26N2O4/c1-4-29-20(26)15-12-17-10-13-19(14-11-17)24-23(28)21(16(2)3)25-22(27)18-8-6-5-7-9-18/h5-16,21H,4H2,1-3H3,(H,24,28)(H,25,27)/b15-12+