N-[1-[[3-[(3-cyanophenyl)methoxy]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[[3-[(3-cyanophenyl)methoxy]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[3-[(3-cyanophenyl)methoxy]phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[3-[(3-cyanophenyl)methoxy]anilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[3-[(3-cyanophenyl)methoxy]anilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[3-(3-cyanobenzyl)oxyphenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C27H27N3O3/c1-18(2)25(30-26(31)22-10-4-7-19(3)13-22)27(32)29-23-11-6-12-24(15-23)33-17-21-9-5-8-20(14-21)16-28/h4-15,18,25H,17H2,1-3H3,(H,29,32)(H,30,31)