N-[3-(diethylamino)propyl]-4-nitro-N-(1-phenylethyl)benzamide

Systemtic Name: N-[3-(diethylamino)propyl]-4-nitro-N-(1-phenylethyl)benzamide Openeye Name: N-[3-(diethylamino)propyl]-4-nitro-N-(1-phenylethyl)benzamide CAS Name: N-[3-(diethylamino)propyl]-4-nitro-N-(1-phenylethyl)benzamide IUPAC Name: N-[3-(diethylamino)propyl]-4-nitro-N-(1-phenylethyl)benzamide Traditional Name: N-[3-(diethylamino)propyl]-4-nitro-N-(1-phenylethyl)benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN(C(C)C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCCN(C(C)C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H29N3O3/c1-4-23(5-2)16-9-17-24(18(3)19-10-7-6-8-11-19)22(26)20-12-14-21(15-13-20)25(27)28/h6-8,10-15,18H,4-5,9,16-17H2,1-3H3