N-[4-[1-[(phenylmethyl)carbamoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[(phenylmethyl)carbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(benzylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(benzylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-(benzylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-14(22-20(25)21-13-15-5-3-2-4-6-15)16-9-11-18(12-10-16)23-19(24)17-7-8-17/h2-6,9-12,14,17H,7-8,13H2,1H3,(H,23,24)(H2,21,22,25)