N-[1-[(4-butoxy-3-methoxy-phenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1-[(4-butoxy-3-methoxy-phenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-[(4-butoxy-3-methoxy-phenyl)methylcarbamoyl]-2-methyl-propyl]-2-chloro-benzamide CAS Name: N-[1-[(4-butoxy-3-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[(4-butoxy-3-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-[(4-butoxy-3-methoxy-benzyl)carbamoyl]-2-methyl-propyl]-2-chloro-benzamide Formula: C24H31ClN2O4 MolecularWeight: 446.96694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl)OC

InChI

InChI=1S/C24H31ClN2O4/c1-5-6-13-31-20-12-11-17(14-21(20)30-4)15-26-24(29)22(16(2)3)27-23(28)18-9-7-8-10-19(18)25/h7-12,14,16,22H,5-6,13,15H2,1-4H3,(H,26,29)(H,27,28)