N-[1-(3,4-diethoxyphenyl)ethyl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(2-nitroanilino)propanamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(2-nitroanilino)propanamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(2-nitroanilino)propionamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])OCC

InChI

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