3-chloranyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5-methoxy-N-methyl-4-(3-methylbutoxy)benzamide

Systemtic Name: 3-chloranyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5-methoxy-N-methyl-4-(3-methylbutoxy)benzamide Openeye Name: 3-chloro-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-isopentyloxy-5-methoxy-N-methyl-benzamide CAS Name: 3-chloro-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-5-methoxy-N-methyl-4-(3-methylbutoxy)benzamide IUPAC Name: 3-chloro-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5-methoxy-N-methyl-4-(3-methylbutoxy)benzamide Traditional Name: 3-chloro-N-[4-(cyclopropylcarbamoyl)benzyl]-4-isoamoxy-5-methoxy-N-methyl-benzamide Formula: C25H31ClN2O4 MolecularWeight: 458.97764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3)OC

InChI

InChI=1S/C25H31ClN2O4/c1-16(2)11-12-32-23-21(26)13-19(14-22(23)31-4)25(30)28(3)15-17-5-7-18(8-6-17)24(29)27-20-9-10-20/h5-8,13-14,16,20H,9-12,15H2,1-4H3,(H,27,29)