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

Systemtic Name: 3-[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-[cyclopropyl-(2,5-dimethoxybenzyl)amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-25(2)23(28)16-6-5-7-18(12-16)24-22(27)15-26(19-8-9-19)14-17-13-20(29-3)10-11-21(17)30-4/h5-7,10-13,19H,8-9,14-15H2,1-4H3,(H,24,27)