N-(2-azanyl-5-isocyano-phenyl)-2-(4-cyclohexyloxyphenoxy)ethanamide

Systemtic Name: N-(2-azanyl-5-isocyano-phenyl)-2-(4-cyclohexyloxyphenoxy)ethanamide Openeye Name: N-(2-amino-5-isocyano-phenyl)-2-[4-(cyclohexoxy)phenoxy]acetamide CAS Name: N-(2-amino-5-isocyanophenyl)-2-(4-cyclohexyloxyphenoxy)acetamide IUPAC Name: N-(2-amino-5-isocyanophenyl)-2-(4-cyclohexyloxyphenoxy)acetamide Traditional Name: N-(2-amino-5-isocyano-phenyl)-2-[4-(cyclohexoxy)phenoxy]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC(=C(C=C1)N)NC(=O)COC2=CC=C(C=C2)OC3CCCCC3

Isomeric SMILES

[C-]#[N+]C1=CC(=C(C=C1)N)NC(=O)COC2=CC=C(C=C2)OC3CCCCC3

InChI

InChI=1S/C21H23N3O3/c1-23-15-7-12-19(22)20(13-15)24-21(25)14-26-16-8-10-18(11-9-16)27-17-5-3-2-4-6-17/h7-13,17H,2-6,14,22H2,(H,24,25)