N-[2-[[4-[(3-methylphenyl)methoxy]phenyl]methylamino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[[4-[(3-methylphenyl)methoxy]phenyl]methylamino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[[4-(m-tolylmethoxy)phenyl]methylamino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[[4-[(3-methylphenyl)methoxy]phenyl]methylamino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[[4-[(3-methylphenyl)methoxy]phenyl]methylamino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[[4-(3-methylbenzyl)oxybenzyl]amino]ethyl]cyclopentanecarboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)CNC(=O)C3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)CNC(=O)C3CCCC3

InChI

InChI=1S/C23H28N2O3/c1-17-5-4-6-19(13-17)16-28-21-11-9-18(10-12-21)14-24-22(26)15-25-23(27)20-7-2-3-8-20/h4-6,9-13,20H,2-3,7-8,14-16H2,1H3,(H,24,26)(H,25,27)