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

Systemtic Name: ethyl (E)-3-[4-(3-acetamidopropanoylamino)phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-(3-acetamidopropanoylamino)phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(3-acetamido-1-oxopropyl)amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(3-acetamidopropanoylamino)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(3-acetamidopropanoylamino)phenyl]acrylic acid ethyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-3-22-16(21)9-6-13-4-7-14(8-5-13)18-15(20)10-11-17-12(2)19/h4-9H,3,10-11H2,1-2H3,(H,17,19)(H,18,20)/b9-6+