N-cyclopropyl-3-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[(2,4-dimethylphenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[(2,4-dimethylphenyl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(2,4-dimethylbenzyl)-methyl-amino]acetyl]amino]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C

InChI

InChI=1S/C22H27N3O2/c1-15-7-8-18(16(2)11-15)13-25(3)14-21(26)23-20-6-4-5-17(12-20)22(27)24-19-9-10-19/h4-8,11-12,19H,9-10,13-14H2,1-3H3,(H,23,26)(H,24,27)