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

Systemtic Name: 4-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-[cyclopropyl(p-tolylmethyl)amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-[cyclopropyl-(4-methylbenzyl)amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)C4CC4

InChI

InChI=1S/C27H29N3O3/c1-19-7-9-20(10-8-19)17-30(23-15-16-23)18-26(31)28-22-13-11-21(12-14-22)27(32)29-24-5-3-4-6-25(24)33-2/h3-14,23H,15-18H2,1-2H3,(H,28,31)(H,29,32)