N-[2-(4-methoxyphenoxy)ethyl]-3-nitro-4-[(phenylmethyl)amino]benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3-nitro-4-[(phenylmethyl)amino]benzamide Openeye Name: 4-(benzylamino)-N-[2-(4-methoxyphenoxy)ethyl]-3-nitro-benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3-nitro-4-[(phenylmethyl)amino]benzamide IUPAC Name: 4-(benzylamino)-N-[2-(4-methoxyphenoxy)ethyl]-3-nitrobenzamide Traditional Name: 4-(benzylamino)-N-[2-(4-methoxyphenoxy)ethyl]-3-nitro-benzamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O5/c1-30-19-8-10-20(11-9-19)31-14-13-24-23(27)18-7-12-21(22(15-18)26(28)29)25-16-17-5-3-2-4-6-17/h2-12,15,25H,13-14,16H2,1H3,(H,24,27)