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

Systemtic Name: N-[4-[(2-phenoxybutanoylamino)carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(2-phenoxybutanoylamino)carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[oxo-[(1-oxo-2-phenoxybutyl)hydrazo]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(2-phenoxybutanoylamino)carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(2-phenoxybutanoylamino)carbamoyl]phenyl]cyclopropanecarboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-2-18(28-17-6-4-3-5-7-17)21(27)24-23-20(26)15-10-12-16(13-11-15)22-19(25)14-8-9-14/h3-7,10-14,18H,2,8-9H2,1H3,(H,22,25)(H,23,26)(H,24,27)