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N-[4-[(2-phenoxypropanoylamino)carbamoyl]phenyl]pentanamide

Systemtic Name:	N-[4-[(2-phenoxypropanoylamino)carbamoyl]phenyl]pentanamide
Openeye Name:	N-[4-[(2-phenoxypropanoylamino)carbamoyl]phenyl]pentanamide
CAS Name:	N-[4-[oxo-[(1-oxo-2-phenoxypropyl)hydrazo]methyl]phenyl]pentanamide
IUPAC Name:	N-[4-[(2-phenoxypropanoylamino)carbamoyl]phenyl]pentanamide
Traditional Name:	N-[4-[(2-phenoxypropanoylamino)carbamoyl]phenyl]valeramide
Formula:	C₂₁H₂₅N₃O₄
MolecularWeight:	383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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

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(2-tert-butyl-4-methyl-phenyl) 2-nitrobenzoate
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