2-azanyl-N-[2-methoxy-4-[[2-[(4-methoxyphenyl)methoxy]-4-methyl-phenyl]-methyl-carbamoyl]phenyl]-3-nitro-benzamide

Systemtic Name: 2-azanyl-N-[2-methoxy-4-[[2-[(4-methoxyphenyl)methoxy]-4-methyl-phenyl]-methyl-carbamoyl]phenyl]-3-nitro-benzamide Openeye Name: 2-amino-N-[2-methoxy-4-[[2-[(4-methoxyphenyl)methoxy]-4-methyl-phenyl]-methyl-carbamoyl]phenyl]-3-nitro-benzamide CAS Name: 2-amino-N-[2-methoxy-4-[[2-[(4-methoxyphenyl)methoxy]-N,4-dimethylanilino]-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: 2-amino-N-[2-methoxy-4-[[2-[(4-methoxyphenyl)methoxy]-4-methylphenyl]-methylcarbamoyl]phenyl]-3-nitrobenzamide Traditional Name: 2-amino-N-[2-methoxy-4-[methyl-(4-methyl-2-p-anisyloxy-phenyl)carbamoyl]phenyl]-3-nitro-benzamide Formula: C31H30N4O7 MolecularWeight: 570.5925

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])N)OC)OCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])N)OC)OCC4=CC=C(C=C4)OC

InChI

InChI=1S/C31H30N4O7/c1-19-8-15-25(28(16-19)42-18-20-9-12-22(40-3)13-10-20)34(2)31(37)21-11-14-24(27(17-21)41-4)33-30(36)23-6-5-7-26(29(23)32)35(38)39/h5-17H,18,32H2,1-4H3,(H,33,36)