N-[1-[[4-(cyanomethoxy)phenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[[4-(cyanomethoxy)phenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[4-(cyanomethoxy)phenyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[4-(cyanomethoxy)anilino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[4-(cyanomethoxy)anilino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[4-(cyanomethoxy)phenyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C22H25N3O3/c1-15(2)14-20(25-21(26)19-7-5-4-6-16(19)3)22(27)24-17-8-10-18(11-9-17)28-13-12-23/h4-11,15,20H,13-14H2,1-3H3,(H,24,27)(H,25,26)