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

Systemtic Name: N-cyclopropyl-2-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[(2,4-dimethylphenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[(2,4-dimethylphenyl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[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=C2C(=O)NC3CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3)C

InChI

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