N-[(2S)-5-(diethylamino)pentan-2-yl]-N-[(4-methoxyphenyl)methyl]-4-nitro-benzamide

Systemtic Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-N-[(4-methoxyphenyl)methyl]-4-nitro-benzamide Openeye Name: N-[(1S)-4-(diethylamino)-1-methyl-butyl]-N-[(4-methoxyphenyl)methyl]-4-nitro-benzamide CAS Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-N-[(4-methoxyphenyl)methyl]-4-nitrobenzamide IUPAC Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-N-[(4-methoxyphenyl)methyl]-4-nitrobenzamide Traditional Name: N-[(1S)-4-(diethylamino)-1-methyl-butyl]-4-nitro-N-p-anisyl-benzamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)N(CC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCC[C@H](C)N(CC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C24H33N3O4/c1-5-25(6-2)17-7-8-19(3)26(18-20-9-15-23(31-4)16-10-20)24(28)21-11-13-22(14-12-21)27(29)30/h9-16,19H,5-8,17-18H2,1-4H3/t19-/m0/s1