N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[1-[4-(1-azepanyl)phenyl]ethylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C26H35N3O2 MolecularWeight: 421.575

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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)N3CCCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C(C)C2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C26H35N3O2/c1-19(2)24-14-9-20(3)17-25(24)31-18-26(30)28-27-21(4)22-10-12-23(13-11-22)29-15-7-5-6-8-16-29/h9-14,17,19H,5-8,15-16,18H2,1-4H3,(H,28,30)