3-methyl-N-[4-[[2-(4-propan-2-ylphenoxy)propanoylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[[2-(4-propan-2-ylphenoxy)propanoylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[2-(4-isopropylphenoxy)propanoylamino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[4-[oxo-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[2-(4-propan-2-ylphenoxy)propanoylamino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[2-(4-isopropylphenoxy)propanoylamino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C(C)OC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C(C)OC3=CC=C(C=C3)C(C)C

InChI

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