N-[4-(diethylamino)phenyl]-2-(4-methylpentanoylamino)-3,4-dihydro-1H-naphthalene-2-carboxamide

Systemtic Name: N-[4-(diethylamino)phenyl]-2-(4-methylpentanoylamino)-3,4-dihydro-1H-naphthalene-2-carboxamide Openeye Name: N-[4-(diethylamino)phenyl]-2-(4-methylpentanoylamino)tetralin-2-carboxamide CAS Name: N-[4-(diethylamino)phenyl]-2-[(4-methyl-1-oxopentyl)amino]-3,4-dihydro-1H-naphthalene-2-carboxamide IUPAC Name: N-[4-(diethylamino)phenyl]-2-(4-methylpentanoylamino)-3,4-dihydro-1H-naphthalene-2-carboxamide Traditional Name: N-[4-(diethylamino)phenyl]-2-(4-methylpentanoylamino)tetralin-2-carboxamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C2(CCC3=CC=CC=C3C2)NC(=O)CCC(C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)C2(CCC3=CC=CC=C3C2)NC(=O)CCC(C)C

InChI

InChI=1S/C27H37N3O2/c1-5-30(6-2)24-14-12-23(13-15-24)28-26(32)27(29-25(31)16-11-20(3)4)18-17-21-9-7-8-10-22(21)19-27/h7-10,12-15,20H,5-6,11,16-19H2,1-4H3,(H,28,32)(H,29,31)