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

Systemtic Name: 3-methyl-N-[4-[[(3-phenethyloxyphenyl)carbonylamino]carbamoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[(3-phenethyloxybenzoyl)amino]carbamoyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[oxo-[[oxo-(3-phenethyloxyphenyl)methyl]hydrazo]methyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[(3-phenethyloxybenzoyl)amino]carbamoyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[[(3-phenethyloxybenzoyl)amino]carbamoyl]phenyl]butyramide Formula: C27H29N3O4 MolecularWeight: 459.53686

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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=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O4/c1-19(2)17-25(31)28-23-13-11-21(12-14-23)26(32)29-30-27(33)22-9-6-10-24(18-22)34-16-15-20-7-4-3-5-8-20/h3-14,18-19H,15-17H2,1-2H3,(H,28,31)(H,29,32)(H,30,33)