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

Systemtic Name: N-[4-[(2-phenoxypropanoylamino)carbamoyl]phenyl]benzamide Openeye Name: N-[4-[(2-phenoxypropanoylamino)carbamoyl]phenyl]benzamide CAS Name: N-[4-[oxo-[(1-oxo-2-phenoxypropyl)hydrazo]methyl]phenyl]benzamide IUPAC Name: N-[4-[(2-phenoxypropanoylamino)carbamoyl]phenyl]benzamide Traditional Name: N-[4-[(2-phenoxypropanoylamino)carbamoyl]phenyl]benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O4/c1-16(30-20-10-6-3-7-11-20)21(27)25-26-23(29)18-12-14-19(15-13-18)24-22(28)17-8-4-2-5-9-17/h2-16H,1H3,(H,24,28)(H,25,27)(H,26,29)