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

Systemtic Name: N-[4-[(2-phenoxypropanoylamino)carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(2-phenoxypropanoylamino)carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[oxo-[(1-oxo-2-phenoxypropyl)hydrazo]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(2-phenoxypropanoylamino)carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(2-phenoxypropanoylamino)carbamoyl]phenyl]cyclopropanecarboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)OC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c1-13(27-17-5-3-2-4-6-17)18(24)22-23-20(26)15-9-11-16(12-10-15)21-19(25)14-7-8-14/h2-6,9-14H,7-8H2,1H3,(H,21,25)(H,22,24)(H,23,26)