N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(2-nitroanilino)propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(2-nitroanilino)propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(2-nitroanilino)propanamide Traditional Name: N-ethyl-3-(2-nitroanilino)-N-veratryl-propionamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O5/c1-4-22(14-15-9-10-18(27-2)19(13-15)28-3)20(24)11-12-21-16-7-5-6-8-17(16)23(25)26/h5-10,13,21H,4,11-12,14H2,1-3H3