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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

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