2-[2-(3-methylphenoxy)ethanoylamino]-N-[(E)-1-phenylpropan-2-ylideneamino]ethanamide

Systemtic Name: 2-[2-(3-methylphenoxy)ethanoylamino]-N-[(E)-1-phenylpropan-2-ylideneamino]ethanamide Openeye Name: 2-[[2-(3-methylphenoxy)acetyl]amino]-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]acetamide CAS Name: 2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-N-[(E)-1-phenylpropan-2-ylideneamino]acetamide IUPAC Name: 2-[[2-(3-methylphenoxy)acetyl]amino]-N-[(E)-1-phenylpropan-2-ylideneamino]acetamide Traditional Name: 2-[[2-(3-methylphenoxy)acetyl]amino]-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC(=O)NN=C(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC(=O)N/N=C(\C)/CC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3/c1-15-7-6-10-18(11-15)26-14-20(25)21-13-19(24)23-22-16(2)12-17-8-4-3-5-9-17/h3-11H,12-14H2,1-2H3,(H,21,25)(H,23,24)/b22-16+