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

Systemtic Name: 2-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: 2-[[2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: 2-[[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetyl]amino]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-25(14-21(26)24-20-6-4-3-5-19(20)22(23)27)13-15-7-8-17-12-18(28-2)10-9-16(17)11-15/h3-12H,13-14H2,1-2H3,(H2,23,27)(H,24,26)