N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-2-(5-phenyloxazol-2-yl)benzamide Formula: C29H29N3O5 MolecularWeight: 499.55766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4)OCC

InChI

InChI=1S/C29H29N3O5/c1-4-35-24-16-15-21(17-25(24)36-5-2)31-27(33)19-32(3)29(34)23-14-10-9-13-22(23)28-30-18-26(37-28)20-11-7-6-8-12-20/h6-18H,4-5,19H2,1-3H3,(H,31,33)