3-methoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-propan-2-yloxy-benzamide

Systemtic Name: 3-methoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-3-methoxy-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-methoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-propan-2-yloxybenzamide IUPAC Name: 3-methoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[2-keto-2-(m-anisidino)ethyl]-3-methoxy-N-methyl-benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C21H26N2O5/c1-14(2)28-18-10-9-15(11-19(18)27-5)21(25)23(3)13-20(24)22-16-7-6-8-17(12-16)26-4/h6-12,14H,13H2,1-5H3,(H,22,24)