ethyl (E)-3-[4-[3-(2-phenylethanoylamino)propanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[3-(2-phenylethanoylamino)propanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[3-[(2-phenylacetyl)amino]propanoylamino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[1-oxo-3-[(1-oxo-2-phenylethyl)amino]propyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[3-[(2-phenylacetyl)amino]propanoylamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[3-[(2-phenylacetyl)amino]propanoylamino]phenyl]acrylic acid ethyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H24N2O4/c1-2-28-22(27)13-10-17-8-11-19(12-9-17)24-20(25)14-15-23-21(26)16-18-6-4-3-5-7-18/h3-13H,2,14-16H2,1H3,(H,23,26)(H,24,25)/b13-10+