(phenylmethyl) (E)-2-acetamido-3-(4-azanyl-3-ethyl-phenyl)prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-2-acetamido-3-(4-azanyl-3-ethyl-phenyl)prop-2-enoate Openeye Name: benzyl (E)-2-acetamido-3-(4-amino-3-ethyl-phenyl)prop-2-enoate CAS Name: (E)-2-acetamido-3-(4-amino-3-ethylphenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-2-acetamido-3-(4-amino-3-ethylphenyl)prop-2-enoate Traditional Name: (E)-2-acetamido-3-(4-amino-3-ethyl-phenyl)acrylic acid benzyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C=C(C(=O)OCC2=CC=CC=C2)NC(=O)C)N

Isomeric SMILES

CCC1=C(C=CC(=C1)/C=C(\C(=O)OCC2=CC=CC=C2)/NC(=O)C)N

InChI

InChI=1S/C20H22N2O3/c1-3-17-11-16(9-10-18(17)21)12-19(22-14(2)23)20(24)25-13-15-7-5-4-6-8-15/h4-12H,3,13,21H2,1-2H3,(H,22,23)/b19-12+