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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1CCCC2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)C1CCCC2=CC=CC=C12)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/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/h2-6,9,11-13,20H,7-8,10,14-16H2,1H3,(H,22,24)