N-methyl-2-[[(E)-2-methyl-3-phenyl-prop-2-enoyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: N-methyl-2-[[(E)-2-methyl-3-phenyl-prop-2-enoyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-2-[[(E)-2-methyl-3-phenyl-prop-2-enoyl]amino]benzamide CAS Name: N-methyl-2-[[(E)-2-methyl-1-oxo-3-phenylprop-2-enyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-2-[[(E)-2-methyl-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: N-benzyl-N-methyl-2-[[(E)-2-methyl-3-phenyl-acryloyl]amino]benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O2/c1-19(17-20-11-5-3-6-12-20)24(28)26-23-16-10-9-15-22(23)25(29)27(2)18-21-13-7-4-8-14-21/h3-17H,18H2,1-2H3,(H,26,28)/b19-17+