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

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

Systemtic Name:(Z)-2-acetamido-N-[(3-phenoxyphenyl)methyl]-3-phenyl-prop-2-enamide
Openeye Name:(Z)-2-acetamido-N-[(3-phenoxyphenyl)methyl]-3-phenyl-prop-2-enamide
CAS Name:(Z)-2-acetamido-N-[(3-phenoxyphenyl)methyl]-3-phenyl-2-propenamide
IUPAC Name:(Z)-2-acetamido-N-[(3-phenoxyphenyl)methyl]-3-phenylprop-2-enamide
Traditional Name:(Z)-2-acetamido-N-(3-phenoxybenzyl)-3-phenyl-acrylamide
Formula: C24H22N2O3
MolecularWeight: 386.44308
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3


Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3


InChI

InChI=1S/C24H22N2O3/c1-18(27)26-23(16-19-9-4-2-5-10-19)24(28)25-17-20-11-8-14-22(15-20)29-21-12-6-3-7-13-21/h2-16H,17H2,1H3,(H,25,28)(H,26,27)/b23-16-


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