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

Systemtic Name: N-[4-[(2-phenoxypropanoylamino)carbamoyl]phenyl]butanamide Openeye Name: N-[4-[(2-phenoxypropanoylamino)carbamoyl]phenyl]butanamide CAS Name: N-[4-[oxo-[(1-oxo-2-phenoxypropyl)hydrazo]methyl]phenyl]butanamide IUPAC Name: N-[4-[(2-phenoxypropanoylamino)carbamoyl]phenyl]butanamide Traditional Name: N-[4-[(2-phenoxypropanoylamino)carbamoyl]phenyl]butyramide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-3-7-18(24)21-16-12-10-15(11-13-16)20(26)23-22-19(25)14(2)27-17-8-5-4-6-9-17/h4-6,8-14H,3,7H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)