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

Systemtic Name: 2-[ethyl-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[2-(2-isopropylanilino)-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[2-oxo-2-(2-propan-2-ylanilino)ethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[2-oxo-2-(2-propan-2-ylanilino)ethyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-(2-isopropylanilino)-2-keto-ethyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC=C2C(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC=C2C(C)C

InChI

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