2-methyl-N-[4-[(2-phenoxypropanoylamino)carbamoyl]phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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