2-[ethyl-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]amino]-N-(3-methoxyphenyl)acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C21H27N3O4/c1-5-24(13-20(25)22-16-7-6-8-17(12-16)27-3)14-21(26)23-18-11-15(2)9-10-19(18)28-4/h6-12H,5,13-14H2,1-4H3,(H,22,25)(H,23,26)