N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-(3-nitrophenyl)benzamide

Systemtic Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-(3-nitrophenyl)benzamide Openeye Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-(3-nitrophenyl)benzamide CAS Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-4-(3-nitrophenyl)benzamide IUPAC Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-4-(3-nitrophenyl)benzamide Traditional Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-(3-nitrophenyl)benzamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CN(C)CCOC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H25N3O5/c1-26(2)13-14-32-23-16-20(11-12-22(23)31-3)25-24(28)18-9-7-17(8-10-18)19-5-4-6-21(15-19)27(29)30/h4-12,15-16H,13-14H2,1-3H3,(H,25,28)