3-[(2-nitrophenyl)amino]-N-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 3-(2-nitroanilino)-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 3-(2-nitroanilino)-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 3-(2-nitroanilino)-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 3-(2-nitroanilino)-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O6/c1-25-15-10-12(11-16(26-2)18(15)27-3)20-17(22)8-9-19-13-6-4-5-7-14(13)21(23)24/h4-7,10-11,19H,8-9H2,1-3H3,(H,20,22)