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

Systemtic Name: N-cyclopropyl-2-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[(3,4-dichlorophenyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[(3,4-dichlorophenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[(3,4-dichlorophenyl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[(3,4-dichlorobenzyl)-methyl-amino]acetyl]amino]benzamide Formula: C20H21Cl2N3O2 MolecularWeight: 406.30564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21Cl2N3O2/c1-25(11-13-6-9-16(21)17(22)10-13)12-19(26)24-18-5-3-2-4-15(18)20(27)23-14-7-8-14/h2-6,9-10,14H,7-8,11-12H2,1H3,(H,23,27)(H,24,26)