N-[3-(2,4-dimethylphenoxy)propyl]-1-oxidanyl-4-(phenylazanylmethyl)naphthalene-2-carboxamide

Systemtic Name: N-[3-(2,4-dimethylphenoxy)propyl]-1-oxidanyl-4-(phenylazanylmethyl)naphthalene-2-carboxamide Openeye Name: 4-(anilinomethyl)-N-[3-(2,4-dimethylphenoxy)propyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: 4-(anilinomethyl)-N-[3-(2,4-dimethylphenoxy)propyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 4-(anilinomethyl)-N-[3-(2,4-dimethylphenoxy)propyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: 4-(anilinomethyl)-N-[3-(2,4-dimethylphenoxy)propyl]-1-hydroxy-2-naphthamide Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)CNC4=CC=CC=C4)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)CNC4=CC=CC=C4)O)C

InChI

InChI=1S/C29H30N2O3/c1-20-13-14-27(21(2)17-20)34-16-8-15-30-29(33)26-18-22(19-31-23-9-4-3-5-10-23)24-11-6-7-12-25(24)28(26)32/h3-7,9-14,17-18,31-32H,8,15-16,19H2,1-2H3,(H,30,33)