3-methyl-N-[4-[[[2-(2-phenoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[[[2-(2-phenoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[[2-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[oxo-[[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]hydrazo]methyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[[2-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[[[2-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]phenyl]butyramide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O5/c1-19(2)18-25(31)28-21-14-12-20(13-15-21)26(32)29-30-27(33)23-10-6-7-11-24(23)35-17-16-34-22-8-4-3-5-9-22/h3-15,19H,16-18H2,1-2H3,(H,28,31)(H,29,32)(H,30,33)