(Z)-2-acetamido-3-phenyl-N-[3-(3-phenylpropoxy)phenyl]prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-phenyl-N-[3-(3-phenylpropoxy)phenyl]prop-2-enamide Openeye Name: (Z)-2-acetamido-3-phenyl-N-[3-(3-phenylpropoxy)phenyl]prop-2-enamide CAS Name: (Z)-2-acetamido-3-phenyl-N-[3-(3-phenylpropoxy)phenyl]-2-propenamide IUPAC Name: (Z)-2-acetamido-3-phenyl-N-[3-(3-phenylpropoxy)phenyl]prop-2-enamide Traditional Name: (Z)-2-acetamido-3-phenyl-N-[3-(3-phenylpropoxy)phenyl]acrylamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O3/c1-20(29)27-25(18-22-12-6-3-7-13-22)26(30)28-23-15-8-16-24(19-23)31-17-9-14-21-10-4-2-5-11-21/h2-8,10-13,15-16,18-19H,9,14,17H2,1H3,(H,27,29)(H,28,30)/b25-18-