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(2Z)-2-(2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-ylidene)-N-methyl-N-[(3-phenoxyphenyl)methyl]ethanamide

(2Z)-2-(2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-ylidene)-N-methyl-N-[(3-phenoxyphenyl)methyl]ethanamide

Systemtic Name:(2Z)-2-(2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-ylidene)-N-methyl-N-[(3-phenoxyphenyl)methyl]ethanamide
Openeye Name:(2Z)-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-methyl-N-[(3-phenoxyphenyl)methyl]acetamide
CAS Name:(2Z)-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-methyl-N-[(3-phenoxyphenyl)methyl]acetamide
IUPAC Name:(2Z)-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-methyl-N-[(3-phenoxyphenyl)methyl]acetamide
Traditional Name:(2Z)-2-(5-keto-2,2-dimethyl-1,3-dioxolan-4-ylidene)-N-methyl-N-(3-phenoxybenzyl)acetamide
Formula: C21H21NO5
MolecularWeight: 367.39514
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=CC(=O)N(C)CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)O1)C


Isomeric SMILES

CC1(O/C(=C\C(=O)N(C)CC2=CC(=CC=C2)OC3=CC=CC=C3)/C(=O)O1)C


InChI

InChI=1S/C21H21NO5/c1-21(2)26-18(20(24)27-21)13-19(23)22(3)14-15-8-7-11-17(12-15)25-16-9-5-4-6-10-16/h4-13H,14H2,1-3H3/b18-13-


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