N-[1-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-[4-methoxy-3-(4-methoxyphenoxy)anilino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[4-methoxy-3-(4-methoxyphenoxy)anilino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-keto-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC2=CC=C(C=C2)OC)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)OC2=CC=C(C=C2)OC)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H28N2O5/c1-14(23-21(26)22(2,3)4)20(25)24-15-7-12-18(28-6)19(13-15)29-17-10-8-16(27-5)9-11-17/h7-14H,1-6H3,(H,23,26)(H,24,25)