N-cyclopropyl-3-[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[(2,3-dimethoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[methyl(o-veratryl)amino]acetyl]amino]benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H27N3O4/c1-25(13-16-7-5-9-19(28-2)21(16)29-3)14-20(26)23-18-8-4-6-15(12-18)22(27)24-17-10-11-17/h4-9,12,17H,10-11,13-14H2,1-3H3,(H,23,26)(H,24,27)