3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2-nitrophenyl)propanamide

Systemtic Name: 3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2-nitrophenyl)propanamide Openeye Name: 3-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(2-nitrophenyl)propanamide CAS Name: 3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2-nitrophenyl)propanamide IUPAC Name: 3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2-nitrophenyl)propanamide Traditional Name: 3-[(4-allyloxybenzyl)-methyl-amino]-N-(2-nitrophenyl)propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=CC=C1[N+](=O)[O-])CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CN(CCC(=O)NC1=CC=CC=C1[N+](=O)[O-])CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H23N3O4/c1-3-14-27-17-10-8-16(9-11-17)15-22(2)13-12-20(24)21-18-6-4-5-7-19(18)23(25)26/h3-11H,1,12-15H2,2H3,(H,21,24)