2-[2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C22H26ClN3O2/c1-14(2)21(15-7-9-16(23)10-8-15)24-13-20(27)26-19-6-4-3-5-18(19)22(28)25-17-11-12-17/h3-10,14,17,21,24H,11-13H2,1-2H3,(H,25,28)(H,26,27)