(Z)-2-acetamido-3-phenyl-N-[4-(3-phenylpropoxy)phenyl]prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-phenyl-N-[4-(3-phenylpropoxy)phenyl]prop-2-enamide Openeye Name: (Z)-2-acetamido-3-phenyl-N-[4-(3-phenylpropoxy)phenyl]prop-2-enamide CAS Name: (Z)-2-acetamido-3-phenyl-N-[4-(3-phenylpropoxy)phenyl]-2-propenamide IUPAC Name: (Z)-2-acetamido-3-phenyl-N-[4-(3-phenylpropoxy)phenyl]prop-2-enamide Traditional Name: (Z)-2-acetamido-3-phenyl-N-[4-(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=C(C=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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