N,N-diethyl-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: N,N-diethyl-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide Openeye Name: N,N-diethyl-2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-2-phenyl-acetamide CAS Name: N,N-diethyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-2-phenylacetamide IUPAC Name: N,N-diethyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-2-phenylacetamide Traditional Name: N,N-diethyl-2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]-2-phenyl-acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-5-25(6-2)22(27)21(17-11-8-7-9-12-17)24(3)16-20(26)23-18-13-10-14-19(15-18)28-4/h7-15,21H,5-6,16H2,1-4H3,(H,23,26)