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

Systemtic Name: N-[4-[(2-phenoxybutanoylamino)carbamoyl]phenyl]butanamide Openeye Name: N-[4-[(2-phenoxybutanoylamino)carbamoyl]phenyl]butanamide CAS Name: N-[4-[oxo-[(1-oxo-2-phenoxybutyl)hydrazo]methyl]phenyl]butanamide IUPAC Name: N-[4-[(2-phenoxybutanoylamino)carbamoyl]phenyl]butanamide Traditional Name: N-[4-[(2-phenoxybutanoylamino)carbamoyl]phenyl]butyramide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(CC)OC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(CC)OC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4/c1-3-8-19(25)22-16-13-11-15(12-14-16)20(26)23-24-21(27)18(4-2)28-17-9-6-5-7-10-17/h5-7,9-14,18H,3-4,8H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)