N-[4-[2-[(3-butoxy-4-methoxy-phenyl)methyl-methyl-amino]ethyl]phenyl]-4,5-dimethyl-2-nitro-benzamide

Systemtic Name: N-[4-[2-[(3-butoxy-4-methoxy-phenyl)methyl-methyl-amino]ethyl]phenyl]-4,5-dimethyl-2-nitro-benzamide Openeye Name: N-[4-[2-[(3-butoxy-4-methoxy-phenyl)methyl-methyl-amino]ethyl]phenyl]-4,5-dimethyl-2-nitro-benzamide CAS Name: N-[4-[2-[(3-butoxy-4-methoxyphenyl)methyl-methylamino]ethyl]phenyl]-4,5-dimethyl-2-nitrobenzamide IUPAC Name: N-[4-[2-[(3-butoxy-4-methoxyphenyl)methyl-methylamino]ethyl]phenyl]-4,5-dimethyl-2-nitrobenzamide Traditional Name: N-[4-[2-[(3-butoxy-4-methoxy-benzyl)-methyl-amino]ethyl]phenyl]-4,5-dimethyl-2-nitro-benzamide Formula: C30H37N3O5 MolecularWeight: 519.63188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)CN(C)CCC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])C)C)OC

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)CN(C)CCC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])C)C)OC

InChI

InChI=1S/C30H37N3O5/c1-6-7-16-38-29-19-24(10-13-28(29)37-5)20-32(4)15-14-23-8-11-25(12-9-23)31-30(34)26-17-21(2)22(3)18-27(26)33(35)36/h8-13,17-19H,6-7,14-16,20H2,1-5H3,(H,31,34)