N-[3-[methyl(phenyl)amino]propyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]naphthalene-1-carboxamide Openeye Name: N-[3-(N-methylanilino)propyl]naphthalene-1-carboxamide CAS Name: N-[3-(N-methylanilino)propyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-(N-methylanilino)propyl]naphthalene-1-carboxamide Traditional Name: N-[3-(N-methylanilino)propyl]-1-naphthamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=CC=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)C1=CC=CC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O/c1-23(18-11-3-2-4-12-18)16-8-15-22-21(24)20-14-7-10-17-9-5-6-13-19(17)20/h2-7,9-14H,8,15-16H2,1H3,(H,22,24)