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

Systemtic Name: 3-[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[cyclopropyl-(2,5-dimethoxybenzyl)amino]acetyl]amino]-N-methyl-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(CC2=C(C=CC(=C2)OC)OC)C3CC3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(CC2=C(C=CC(=C2)OC)OC)C3CC3

InChI

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