N-(4-butan-2-ylphenyl)-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-butan-2-ylphenyl)-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: 2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-(4-sec-butylphenyl)acetamide CAS Name: N-(4-butan-2-ylphenyl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-butan-2-ylphenyl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]-N-(4-sec-butylphenyl)acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C22H29N3O3/c1-5-16(2)17-9-11-18(12-10-17)23-21(26)14-25(3)15-22(27)24-19-7-6-8-20(13-19)28-4/h6-13,16H,5,14-15H2,1-4H3,(H,23,26)(H,24,27)