N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetyl]amino]acetamide Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C24H26ClN3O3/c1-16-21(25)5-4-6-22(16)27-23(29)13-26-24(30)15-28(2)14-17-7-8-19-12-20(31-3)10-9-18(19)11-17/h4-12H,13-15H2,1-3H3,(H,26,30)(H,27,29)