N-[[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[[4-[2-hydroxyethyl(methyl)amino]phenyl]methyleneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[[4-[2-hydroxyethyl(methyl)amino]benzylidene]amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=CC=C(C=C2)N(C)CCO

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=CC=C(C=C2)N(C)CCO

InChI

InChI=1S/C22H29N3O3/c1-16(2)20-10-5-17(3)13-21(20)28-15-22(27)24-23-14-18-6-8-19(9-7-18)25(4)11-12-26/h5-10,13-14,16,26H,11-12,15H2,1-4H3,(H,24,27)