N-(3-methylphenyl)-3-[2-oxidanyl-3-(propan-2-ylamino)propoxy]naphthalene-2-carboxamide

Systemtic Name: N-(3-methylphenyl)-3-[2-oxidanyl-3-(propan-2-ylamino)propoxy]naphthalene-2-carboxamide Openeye Name: 3-[2-hydroxy-3-(isopropylamino)propoxy]-N-(m-tolyl)naphthalene-2-carboxamide CAS Name: 3-[2-hydroxy-3-(propan-2-ylamino)propoxy]-N-(3-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-hydroxy-3-(propan-2-ylamino)propoxy]-N-(3-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-hydroxy-3-(isopropylamino)propoxy]-N-(m-tolyl)-2-naphthamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC3=CC=CC=C3C=C2OCC(CNC(C)C)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC3=CC=CC=C3C=C2OCC(CNC(C)C)O

InChI

InChI=1S/C24H28N2O3/c1-16(2)25-14-21(27)15-29-23-13-19-9-5-4-8-18(19)12-22(23)24(28)26-20-10-6-7-17(3)11-20/h4-13,16,21,25,27H,14-15H2,1-3H3,(H,26,28)