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

Systemtic Name: 3-methyl-N-[4-[(2-phenoxybutanoylamino)carbamoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[(2-phenoxybutanoylamino)carbamoyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[oxo-[(1-oxo-2-phenoxybutyl)hydrazo]methyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[(2-phenoxybutanoylamino)carbamoyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[(2-phenoxybutanoylamino)carbamoyl]phenyl]butyramide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)CC(C)C)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)CC(C)C)OC2=CC=CC=C2

InChI

InChI=1S/C22H27N3O4/c1-4-19(29-18-8-6-5-7-9-18)22(28)25-24-21(27)16-10-12-17(13-11-16)23-20(26)14-15(2)3/h5-13,15,19H,4,14H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)