N-[2-[methyl(phenyl)amino]propyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[2-[methyl(phenyl)amino]propyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[2-(N-methylanilino)propyl]tetralin-1-carboxamide CAS Name: N-[2-(N-methylanilino)propyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[2-(N-methylanilino)propyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[2-(N-methylanilino)propyl]tetralin-1-carboxamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CCCC2=CC=CC=C12)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)C1CCCC2=CC=CC=C12)N(C)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-16(23(2)18-11-4-3-5-12-18)15-22-21(24)20-14-8-10-17-9-6-7-13-19(17)20/h3-7,9,11-13,16,20H,8,10,14-15H2,1-2H3,(H,22,24)