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

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-N-[3-[methyl(phenyl)amino]propyl]propanamide Openeye Name: 2-(6-methoxy-2-naphthyl)-N-[3-(N-methylanilino)propyl]propanamide CAS Name: 2-(6-methoxy-2-naphthalenyl)-N-[3-(N-methylanilino)propyl]propanamide IUPAC Name: 2-(6-methoxynaphthalen-2-yl)-N-[3-(N-methylanilino)propyl]propanamide Traditional Name: 2-(6-methoxy-2-naphthyl)-N-[3-(N-methylanilino)propyl]propionamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCCN(C)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCCN(C)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O2/c1-18(19-10-11-21-17-23(28-3)13-12-20(21)16-19)24(27)25-14-7-15-26(2)22-8-5-4-6-9-22/h4-6,8-13,16-18H,7,14-15H2,1-3H3,(H,25,27)