N-cyclopropyl-3-[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[cyclopropyl-(2,5-dimethoxybenzyl)amino]acetyl]amino]benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C4CC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C4CC4

InChI

InChI=1S/C24H29N3O4/c1-30-21-10-11-22(31-2)17(13-21)14-27(20-8-9-20)15-23(28)25-19-5-3-4-16(12-19)24(29)26-18-6-7-18/h3-5,10-13,18,20H,6-9,14-15H2,1-2H3,(H,25,28)(H,26,29)