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

Systemtic Name: 2-[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[cyclopropyl-(2,5-dimethoxybenzyl)amino]acetyl]amino]-N-phenyl-benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C4CC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C27H29N3O4/c1-33-22-14-15-25(34-2)19(16-22)17-30(21-12-13-21)18-26(31)29-24-11-7-6-10-23(24)27(32)28-20-8-4-3-5-9-20/h3-11,14-16,21H,12-13,17-18H2,1-2H3,(H,28,32)(H,29,31)