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N-(2-diethylaminoethyl)-4-nitro-N-[2-oxidanylidene-2-[phenethyl-(phenylmethyl)amino]ethyl]benzamide

N-(2-diethylaminoethyl)-4-nitro-N-[2-oxidanylidene-2-[phenethyl-(phenylmethyl)amino]ethyl]benzamide

Systemtic Name:N-(2-diethylaminoethyl)-4-nitro-N-[2-oxidanylidene-2-[phenethyl-(phenylmethyl)amino]ethyl]benzamide
Openeye Name:N-[2-[benzyl(phenethyl)amino]-2-oxo-ethyl]-N-(2-diethylaminoethyl)-4-nitro-benzamide
CAS Name:N-(2-diethylaminoethyl)-4-nitro-N-[2-oxo-2-[phenethyl-(phenylmethyl)amino]ethyl]benzamide
IUPAC Name:N-[2-[benzyl(phenethyl)amino]-2-oxoethyl]-N-(2-diethylaminoethyl)-4-nitrobenzamide
Traditional Name:N-[2-[benzyl(phenethyl)amino]-2-keto-ethyl]-N-(2-diethylaminoethyl)-4-nitro-benzamide
Formula: C30H36N4O4
MolecularWeight: 516.63124
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CCN(CC)CCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C30H36N4O4/c1-3-31(4-2)21-22-33(30(36)27-15-17-28(18-16-27)34(37)38)24-29(35)32(23-26-13-9-6-10-14-26)20-19-25-11-7-5-8-12-25/h5-18H,3-4,19-24H2,1-2H3


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