2-[3-methoxypropyl-[(4-nitrophenyl)methyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[3-methoxypropyl-[(4-nitrophenyl)methyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[3-methoxypropyl-[(4-nitrophenyl)methyl]amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[3-methoxypropyl-[(4-nitrophenyl)methyl]amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[3-methoxypropyl-[(4-nitrophenyl)methyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[3-methoxypropyl-(4-nitrobenzyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCCOC)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCCOC)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C27H33N3O5/c1-22-9-14-26(35-22)20-29(17-15-23-7-4-3-5-8-23)27(31)21-28(16-6-18-34-2)19-24-10-12-25(13-11-24)30(32)33/h3-5,7-14H,6,15-21H2,1-2H3