N-(2-methoxyphenyl)-2-[[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: 2-[[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-methoxyphenyl)-2-[[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]-propylamino]acetamide Traditional Name: 2-[[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)NC2=C(C=CC=C2C(C)C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)NC2=C(C=CC=C2C(C)C)C

InChI

InChI=1S/C24H33N3O3/c1-6-14-27(15-22(28)25-20-12-7-8-13-21(20)30-5)16-23(29)26-24-18(4)10-9-11-19(24)17(2)3/h7-13,17H,6,14-16H2,1-5H3,(H,25,28)(H,26,29)