4-[3-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]propanoylamino]benzamide Openeye Name: 4-[3-[(6-methoxy-2-naphthyl)methyl-methyl-amino]propanoylamino]benzamide CAS Name: 4-[[3-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[(6-methoxynaphthalen-2-yl)methyl-methylamino]propanoylamino]benzamide Traditional Name: 4-[3-[(6-methoxy-2-naphthyl)methyl-methyl-amino]propanoylamino]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H25N3O3/c1-26(12-11-22(27)25-20-8-5-17(6-9-20)23(24)28)15-16-3-4-19-14-21(29-2)10-7-18(19)13-16/h3-10,13-14H,11-12,15H2,1-2H3,(H2,24,28)(H,25,27)