1-[(4,5-diisocyano-2-methoxy-phenyl)amino]-3-[4-(2,4-dimethylphenoxy)butyl]urea

Systemtic Name: 1-[(4,5-diisocyano-2-methoxy-phenyl)amino]-3-[4-(2,4-dimethylphenoxy)butyl]urea Openeye Name: 1-(4,5-diisocyano-2-methoxy-anilino)-3-[4-(2,4-dimethylphenoxy)butyl]urea CAS Name: 1-(4,5-diisocyano-2-methoxyanilino)-3-[4-(2,4-dimethylphenoxy)butyl]urea IUPAC Name: 1-(4,5-diisocyano-2-methoxyanilino)-3-[4-(2,4-dimethylphenoxy)butyl]urea Traditional Name: 1-(4,5-diisocyano-2-methoxy-anilino)-3-[4-(2,4-dimethylphenoxy)butyl]urea Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCCNC(=O)NNC2=C(C=C(C(=C2)[N+]#[C-])[N+]#[C-])OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCCNC(=O)NNC2=C(C=C(C(=C2)[N+]#[C-])[N+]#[C-])OC)C

InChI

InChI=1S/C22H25N5O3/c1-15-8-9-20(16(2)12-15)30-11-7-6-10-25-22(28)27-26-19-13-17(23-3)18(24-4)14-21(19)29-5/h8-9,12-14,26H,6-7,10-11H2,1-2,5H3,(H2,25,27,28)