3-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[cyclopropyl-[(4-isopropylphenyl)methyl]amino]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[cyclopropyl-(4-isopropylbenzyl)amino]acetyl]amino]-N-methyl-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC(=C2)C(=O)NC)C3CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC(=C2)C(=O)NC)C3CC3

InChI

InChI=1S/C23H29N3O2/c1-16(2)18-9-7-17(8-10-18)14-26(21-11-12-21)15-22(27)25-20-6-4-5-19(13-20)23(28)24-3/h4-10,13,16,21H,11-12,14-15H2,1-3H3,(H,24,28)(H,25,27)