ethyl (E)-3-[4-[2-[(2-methyl-1-phenyl-propyl)amino]ethanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-[(2-methyl-1-phenyl-propyl)amino]ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-[(2-methyl-1-phenyl-propyl)amino]acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-[(2-methyl-1-phenylpropyl)amino]-1-oxoethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-[(2-methyl-1-phenylpropyl)amino]acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-[(2-methyl-1-phenyl-propyl)amino]acetyl]amino]phenyl]acrylic acid ethyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-4-28-22(27)15-12-18-10-13-20(14-11-18)25-21(26)16-24-23(17(2)3)19-8-6-5-7-9-19/h5-15,17,23-24H,4,16H2,1-3H3,(H,25,26)/b15-12+