N-cyclopropyl-3-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[cyclopropyl(p-anisyl)amino]acetyl]amino]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-29-21-11-5-16(6-12-21)14-26(20-9-10-20)15-22(27)24-19-4-2-3-17(13-19)23(28)25-18-7-8-18/h2-6,11-13,18,20H,7-10,14-15H2,1H3,(H,24,27)(H,25,28)