N-[3-[2-[(3-acetamidophenyl)methylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(3-acetamidophenyl)methylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[(3-acetamidophenyl)methylamino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[(3-acetamidophenyl)methylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[(3-acetamidophenyl)methylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[(3-acetamidobenzyl)amino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H23N3O4/c1-14(25)23-17-5-2-4-15(10-17)12-22-20(26)13-28-19-7-3-6-18(11-19)24-21(27)16-8-9-16/h2-7,10-11,16H,8-9,12-13H2,1H3,(H,22,26)(H,23,25)(H,24,27)