4-[2-[cyclopropyl(2-methylpropyl)amino]ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-[cyclopropyl(2-methylpropyl)amino]ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-[cyclopropyl(isobutyl)amino]acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-[cyclopropyl(2-methylpropyl)amino]-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-[cyclopropyl(2-methylpropyl)amino]acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-[cyclopropyl(isobutyl)amino]acetyl]amino]-N-p-phenetyl-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN(CC(C)C)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN(CC(C)C)C3CC3

InChI

InChI=1S/C24H31N3O3/c1-4-30-22-13-9-20(10-14-22)26-24(29)18-5-7-19(8-6-18)25-23(28)16-27(15-17(2)3)21-11-12-21/h5-10,13-14,17,21H,4,11-12,15-16H2,1-3H3,(H,25,28)(H,26,29)