N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetyl]amino]acetamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C21H26ClN3O3/c1-14-8-9-19(28-4)16(10-14)12-25(3)13-21(27)23-11-20(26)24-18-7-5-6-17(22)15(18)2/h5-10H,11-13H2,1-4H3,(H,23,27)(H,24,26)