N-[3-[(Z)-N-[2-(3,5-dimethylphenoxy)ethanoylamino]-C-methyl-carbonimidoyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[(Z)-N-[2-(3,5-dimethylphenoxy)ethanoylamino]-C-methyl-carbonimidoyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[(Z)-N-[[2-(3,5-dimethylphenoxy)acetyl]amino]-C-methyl-carbonimidoyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[(1Z)-1-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]ethyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[(Z)-N-[[2-(3,5-dimethylphenoxy)acetyl]amino]-C-methylcarbonimidoyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[(Z)-N-[[2-(3,5-dimethylphenoxy)acetyl]amino]-C-methyl-carbonimidoyl]phenyl]cyclobutanecarboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3CCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)N/N=C(/C)\C2=CC(=CC=C2)NC(=O)C3CCC3)C

InChI

InChI=1S/C23H27N3O3/c1-15-10-16(2)12-21(11-15)29-14-22(27)26-25-17(3)19-8-5-9-20(13-19)24-23(28)18-6-4-7-18/h5,8-13,18H,4,6-7,14H2,1-3H3,(H,24,28)(H,26,27)/b25-17-