N-[3-[(naphthalen-1-ylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(naphthalen-1-ylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(1-naphthylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[(1-naphthalenylamino)-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(naphthalen-1-ylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(1-naphthylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O2/c26-21(17-11-12-17)24-18-8-3-5-15(13-18)14-23-22(27)25-20-10-4-7-16-6-1-2-9-19(16)20/h1-10,13,17H,11-12,14H2,(H,24,26)(H2,23,25,27)