3-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetyl]anilino)propionamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3/c1-26(16-18-8-9-20-15-22(30-2)11-10-19(20)14-18)17-24(29)27(13-12-23(25)28)21-6-4-3-5-7-21/h3-11,14-15H,12-13,16-17H2,1-2H3,(H2,25,28)