N-phenylmethoxy-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-phenylmethoxy-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-benzyloxy-cyclopentanecarboxamide CAS Name: 1-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-phenylmethoxy-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-phenylmethoxycyclopentane-1-carboxamide Traditional Name: N-benzoxy-1-(benzylcarbamoylamino)cyclopentanecarboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NOCC2=CC=CC=C2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C(=O)NOCC2=CC=CC=C2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c25-19(24-27-16-18-11-5-2-6-12-18)21(13-7-8-14-21)23-20(26)22-15-17-9-3-1-4-10-17/h1-6,9-12H,7-8,13-16H2,(H,24,25)(H2,22,23,26)