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

Systemtic Name: (Z)-2-acetamido-N-[3-(2-methoxyethanoylamino)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[3-[(2-methoxyacetyl)amino]phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[3-[(2-methoxyacetyl)amino]phenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[3-[(2-methoxyacetyl)amino]phenyl]-3-phenyl-acrylamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NC2=CC(=CC=C2)NC(=O)COC

InChI

InChI=1S/C20H21N3O4/c1-14(24)21-18(11-15-7-4-3-5-8-15)20(26)23-17-10-6-9-16(12-17)22-19(25)13-27-2/h3-12H,13H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)/b18-11-