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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

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