N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]acetamide CAS Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C(C)C2=CC(=C(C=C2)OC)COC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)COC

InChI

InChI=1S/C23H30N2O4/c1-15(2)20-9-7-16(3)11-22(20)29-14-23(26)25-24-17(4)18-8-10-21(28-6)19(12-18)13-27-5/h7-12,15H,13-14H2,1-6H3,(H,25,26)/b24-17-