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

Systemtic Name: N-[4-[(2-phenoxybutanoylamino)carbamoyl]phenyl]propanamide Openeye Name: N-[4-[(2-phenoxybutanoylamino)carbamoyl]phenyl]propanamide CAS Name: N-[4-[oxo-[(1-oxo-2-phenoxybutyl)hydrazo]methyl]phenyl]propanamide IUPAC Name: N-[4-[(2-phenoxybutanoylamino)carbamoyl]phenyl]propanamide Traditional Name: N-[4-[(2-phenoxybutanoylamino)carbamoyl]phenyl]propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-3-17(27-16-8-6-5-7-9-16)20(26)23-22-19(25)14-10-12-15(13-11-14)21-18(24)4-2/h5-13,17H,3-4H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)