N-[(3,4-diethoxyphenyl)methyl]-3-methyl-4-nitro-N-propyl-benzamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-3-methyl-4-nitro-N-propyl-benzamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-3-methyl-4-nitro-N-propyl-benzamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-3-methyl-4-nitro-N-propylbenzamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-3-methyl-4-nitro-N-propylbenzamide Traditional Name: N-(3,4-diethoxybenzyl)-3-methyl-4-nitro-N-propyl-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC(=C(C=C1)OCC)OCC)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCN(CC1=CC(=C(C=C1)OCC)OCC)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C22H28N2O5/c1-5-12-23(22(25)18-9-10-19(24(26)27)16(4)13-18)15-17-8-11-20(28-6-2)21(14-17)29-7-3/h8-11,13-14H,5-7,12,15H2,1-4H3