4-(2-methoxyethylamino)-N-methyl-3-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 4-(2-methoxyethylamino)-N-methyl-3-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide CAS Name: 4-(2-methoxyethylamino)-N-methyl-3-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 4-(2-methoxyethylamino)-N-methyl-3-nitro-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O5/c1-4-12-29-18-8-5-16(6-9-18)15-23(2)21(25)17-7-10-19(22-11-13-28-3)20(14-17)24(26)27/h4-10,14,22H,1,11-13,15H2,2-3H3