N-[4-[2-[(3,4-dimethoxyphenyl)methyl-propan-2-yl-amino]ethyl]phenyl]-2-nitro-benzamide

Systemtic Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl-propan-2-yl-amino]ethyl]phenyl]-2-nitro-benzamide Openeye Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl-isopropyl-amino]ethyl]phenyl]-2-nitro-benzamide CAS Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl-propan-2-ylamino]ethyl]phenyl]-2-nitrobenzamide IUPAC Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl-propan-2-ylamino]ethyl]phenyl]-2-nitrobenzamide Traditional Name: N-[4-[2-[isopropyl(veratryl)amino]ethyl]phenyl]-2-nitro-benzamide Formula: C27H31N3O5 MolecularWeight: 477.55214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-])CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)N(CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-])CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H31N3O5/c1-19(2)29(18-21-11-14-25(34-3)26(17-21)35-4)16-15-20-9-12-22(13-10-20)28-27(31)23-7-5-6-8-24(23)30(32)33/h5-14,17,19H,15-16,18H2,1-4H3,(H,28,31)