2-[ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[2-(isopropylamino)-2-oxo-ethyl]amino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-(isopropylamino)-2-keto-ethyl]amino]-N-(4-phenoxyphenyl)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)CC(=O)NC(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)CC(=O)NC(C)C

InChI

InChI=1S/C21H27N3O3/c1-4-24(14-20(25)22-16(2)3)15-21(26)23-17-10-12-19(13-11-17)27-18-8-6-5-7-9-18/h5-13,16H,4,14-15H2,1-3H3,(H,22,25)(H,23,26)