ethyl (E)-3-[4-[[4-(acetamidomethyl)phenyl]carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[4-(acetamidomethyl)phenyl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[4-(acetamidomethyl)benzoyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[4-(acetamidomethyl)phenyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[4-(acetamidomethyl)benzoyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[4-(acetamidomethyl)benzoyl]amino]phenyl]acrylic acid ethyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-3-27-20(25)13-8-16-6-11-19(12-7-16)23-21(26)18-9-4-17(5-10-18)14-22-15(2)24/h4-13H,3,14H2,1-2H3,(H,22,24)(H,23,26)/b13-8+