3-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H25N3O3/c1-24-23(28)19-5-4-6-20(12-19)25-22(27)15-26(2)14-16-7-8-18-13-21(29-3)10-9-17(18)11-16/h4-13H,14-15H2,1-3H3,(H,24,28)(H,25,27)