N-(4-chlorophenyl)-3-[2-oxidanyl-3-(propan-2-ylamino)propoxy]naphthalene-2-carboxamide

Systemtic Name: N-(4-chlorophenyl)-3-[2-oxidanyl-3-(propan-2-ylamino)propoxy]naphthalene-2-carboxamide Openeye Name: N-(4-chlorophenyl)-3-[2-hydroxy-3-(isopropylamino)propoxy]naphthalene-2-carboxamide CAS Name: N-(4-chlorophenyl)-3-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2-naphthalenecarboxamide IUPAC Name: N-(4-chlorophenyl)-3-[2-hydroxy-3-(propan-2-ylamino)propoxy]naphthalene-2-carboxamide Traditional Name: N-(4-chlorophenyl)-3-[2-hydroxy-3-(isopropylamino)propoxy]-2-naphthamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(C)NCC(COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C23H25ClN2O3/c1-15(2)25-13-20(27)14-29-22-12-17-6-4-3-5-16(17)11-21(22)23(28)26-19-9-7-18(24)8-10-19/h3-12,15,20,25,27H,13-14H2,1-2H3,(H,26,28)