N-cyclopropyl-2-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetyl]amino]benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C25H27N3O3/c1-28(15-17-7-8-19-14-21(31-2)12-9-18(19)13-17)16-24(29)27-23-6-4-3-5-22(23)25(30)26-20-10-11-20/h3-9,12-14,20H,10-11,15-16H2,1-2H3,(H,26,30)(H,27,29)