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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC=C2C(=O)NC3CC3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC=C2C(=O)NC3CC3)C4CC4

InChI

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