N-[(1R)-1-(1-adamantyl)ethyl]-4-nitro-benzamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-nitro-benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-nitro-benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-nitrobenzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-nitrobenzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-nitro-benzamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H24N2O3/c1-12(19-9-13-6-14(10-19)8-15(7-13)11-19)20-18(22)16-2-4-17(5-3-16)21(23)24/h2-5,12-15H,6-11H2,1H3,(H,20,22)/t12-,13?,14?,15?,19?/m1/s1