2-azanyl-4-methoxy-N-[2-(4-nitrophenyl)ethyl]-3-pentoxy-benzamide

Systemtic Name: 2-azanyl-4-methoxy-N-[2-(4-nitrophenyl)ethyl]-3-pentoxy-benzamide Openeye Name: 2-amino-4-methoxy-N-[2-(4-nitrophenyl)ethyl]-3-pentoxy-benzamide CAS Name: 2-amino-4-methoxy-N-[2-(4-nitrophenyl)ethyl]-3-pentoxybenzamide IUPAC Name: 2-amino-4-methoxy-N-[2-(4-nitrophenyl)ethyl]-3-pentoxybenzamide Traditional Name: 2-amino-3-amoxy-4-methoxy-N-[2-(4-nitrophenyl)ethyl]benzamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1N)C(=O)NCCC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1N)C(=O)NCCC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C21H27N3O5/c1-3-4-5-14-29-20-18(28-2)11-10-17(19(20)22)21(25)23-13-12-15-6-8-16(9-7-15)24(26)27/h6-11H,3-5,12-14,22H2,1-2H3,(H,23,25)