N-[(3-methoxy-4-pentoxy-phenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(3-methoxy-4-pentoxy-phenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: N-[(3-methoxy-4-pentoxy-phenyl)methyleneamino]-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: N-[(3-methoxy-4-pentoxyphenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-[(3-methoxy-4-pentoxyphenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: N-[(4-amoxy-3-methoxy-benzylidene)amino]-2-(4-cumylphenoxy)acetamide Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3)OC

InChI

InChI=1S/C30H36N2O4/c1-5-6-10-19-35-27-18-13-23(20-28(27)34-4)21-31-32-29(33)22-36-26-16-14-25(15-17-26)30(2,3)24-11-8-7-9-12-24/h7-9,11-18,20-21H,5-6,10,19,22H2,1-4H3,(H,32,33)