2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: 2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-N,N-dimethyl-2-phenyl-acetamide CAS Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N,N-dimethyl-2-phenylacetamide IUPAC Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N,N-dimethyl-2-phenylacetamide Traditional Name: 2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]-N,N-dimethyl-2-phenyl-acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-5-24(15-19(25)22-17-11-13-18(27-4)14-12-17)20(21(26)23(2)3)16-9-7-6-8-10-16/h6-14,20H,5,15H2,1-4H3,(H,22,25)