N-[4-[[2-(2-butan-2-ylphenoxy)ethanoylamino]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[2-(2-butan-2-ylphenoxy)ethanoylamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: 3-methyl-N-[4-[[[2-(2-sec-butylphenoxy)acetyl]amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: 3-methyl-N-[4-[[[2-(2-sec-butylphenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C27H29N3O4/c1-4-19(3)23-10-5-6-11-24(23)34-17-25(31)29-30-27(33)20-12-14-22(15-13-20)28-26(32)21-9-7-8-18(2)16-21/h5-16,19H,4,17H2,1-3H3,(H,28,32)(H,29,31)(H,30,33)