2-[1-[methyl-(phenylmethyl)amino]ethyl]-N,N-di(propan-2-yl)naphthalene-1-carboxamide

Systemtic Name: 2-[1-[methyl-(phenylmethyl)amino]ethyl]-N,N-di(propan-2-yl)naphthalene-1-carboxamide Openeye Name: 2-[1-[benzyl(methyl)amino]ethyl]-N,N-diisopropyl-naphthalene-1-carboxamide CAS Name: 2-[1-[methyl-(phenylmethyl)amino]ethyl]-N,N-di(propan-2-yl)-1-naphthalenecarboxamide IUPAC Name: 2-[1-[benzyl(methyl)amino]ethyl]-N,N-di(propan-2-yl)naphthalene-1-carboxamide Traditional Name: 2-[1-[benzyl(methyl)amino]ethyl]-N,N-diisopropyl-1-naphthamide Formula: C27H34N2O MolecularWeight: 402.57166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=C(C=CC2=CC=CC=C21)C(C)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=C(C=CC2=CC=CC=C21)C(C)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C27H34N2O/c1-19(2)29(20(3)4)27(30)26-24(17-16-23-14-10-11-15-25(23)26)21(5)28(6)18-22-12-8-7-9-13-22/h7-17,19-21H,18H2,1-6H3