2-[2-[(2-methoxy-5-methyl-phenyl)amino]ethanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[2-[(2-methoxy-5-methyl-phenyl)amino]ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-2-[[2-(2-methoxy-5-methyl-anilino)acetyl]amino]benzamide CAS Name: 2-[[2-(2-methoxy-5-methylanilino)-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-(2-methoxy-5-methylanilino)acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-2-[[2-(2-methoxy-5-methyl-anilino)acetyl]amino]benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=CC=C2C(=O)NCC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=CC=C2C(=O)NCC(C)C

InChI

InChI=1S/C21H27N3O3/c1-14(2)12-23-21(26)16-7-5-6-8-17(16)24-20(25)13-22-18-11-15(3)9-10-19(18)27-4/h5-11,14,22H,12-13H2,1-4H3,(H,23,26)(H,24,25)