N-[3-(2,4-dimethylphenoxy)propyl]-5-(3-methylbutanoylamino)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[3-(2,4-dimethylphenoxy)propyl]-5-(3-methylbutanoylamino)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[3-(2,4-dimethylphenoxy)propyl]-1-hydroxy-5-(3-methylbutanoylamino)naphthalene-2-carboxamide CAS Name: N-[3-(2,4-dimethylphenoxy)propyl]-1-hydroxy-5-[(3-methyl-1-oxobutyl)amino]-2-naphthalenecarboxamide IUPAC Name: N-[3-(2,4-dimethylphenoxy)propyl]-1-hydroxy-5-(3-methylbutanoylamino)naphthalene-2-carboxamide Traditional Name: N-[3-(2,4-dimethylphenoxy)propyl]-1-hydroxy-5-(isovalerylamino)-2-naphthamide Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCNC(=O)C2=C(C3=C(C=C2)C(=CC=C3)NC(=O)CC(C)C)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCNC(=O)C2=C(C3=C(C=C2)C(=CC=C3)NC(=O)CC(C)C)O)C

InChI

InChI=1S/C27H32N2O4/c1-17(2)15-25(30)29-23-8-5-7-21-20(23)10-11-22(26(21)31)27(32)28-13-6-14-33-24-12-9-18(3)16-19(24)4/h5,7-12,16-17,31H,6,13-15H2,1-4H3,(H,28,32)(H,29,30)