N-[2-oxidanylidene-2-[[4-(phenylmethoxymethyl)phenyl]methylamino]ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-[[4-(phenylmethoxymethyl)phenyl]methylamino]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[[4-(benzyloxymethyl)phenyl]methylamino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-oxo-2-[[4-(phenylmethoxymethyl)phenyl]methylamino]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-oxo-2-[[4-(phenylmethoxymethyl)phenyl]methylamino]ethyl]cyclopentanecarboxamide Traditional Name: N-[2-[[4-(benzoxymethyl)benzyl]amino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)COCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c26-22(15-25-23(27)21-8-4-5-9-21)24-14-18-10-12-20(13-11-18)17-28-16-19-6-2-1-3-7-19/h1-3,6-7,10-13,21H,4-5,8-9,14-17H2,(H,24,26)(H,25,27)