2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[[2-(2-methoxyanilino)-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: 2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(o-anisidino)ethyl]-propyl-amino]-N-p-cumenyl-acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=C(C=C1)C(C)C)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=C(C=C1)C(C)C)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C23H31N3O3/c1-5-14-26(16-23(28)25-20-8-6-7-9-21(20)29-4)15-22(27)24-19-12-10-18(11-13-19)17(2)3/h6-13,17H,5,14-16H2,1-4H3,(H,24,27)(H,25,28)