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

Systemtic Name: 3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(3-nitrophenyl)propanamide Openeye Name: 3-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(3-nitrophenyl)propanamide CAS Name: 3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(3-nitrophenyl)propanamide IUPAC Name: 3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(3-nitrophenyl)propanamide Traditional Name: 3-[(4-allyloxybenzyl)-methyl-amino]-N-(3-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/c1-3-13-27-19-9-7-16(8-10-19)15-22(2)12-11-20(24)21-17-5-4-6-18(14-17)23(25)26/h3-10,14H,1,11-13,15H2,2H3,(H,21,24)