N-[(R)-(1-nitrocyclohexyl)-phenyl-methyl]benzamide

Systemtic Name: N-[(R)-(1-nitrocyclohexyl)-phenyl-methyl]benzamide Openeye Name: N-[(R)-(1-nitrocyclohexyl)-phenyl-methyl]benzamide CAS Name: N-[(R)-(1-nitrocyclohexyl)-phenylmethyl]benzamide IUPAC Name: N-[(R)-(1-nitrocyclohexyl)-phenylmethyl]benzamide Traditional Name: N-[(R)-(1-nitrocyclohexyl)-phenyl-methyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)([C@@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O3/c23-19(17-12-6-2-7-13-17)21-18(16-10-4-1-5-11-16)20(22(24)25)14-8-3-9-15-20/h1-2,4-7,10-13,18H,3,8-9,14-15H2,(H,21,23)/t18-/m1/s1