3-chloranyl-N-[(4-dimethylaminophenyl)methyl]-5-methoxy-N-methyl-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[(4-dimethylaminophenyl)methyl]-5-methoxy-N-methyl-4-propoxy-benzamide Openeye Name: 3-chloro-N-[(4-dimethylaminophenyl)methyl]-5-methoxy-N-methyl-4-propoxy-benzamide CAS Name: 3-chloro-N-[(4-dimethylaminophenyl)methyl]-5-methoxy-N-methyl-4-propoxybenzamide IUPAC Name: 3-chloro-N-[(4-dimethylaminophenyl)methyl]-5-methoxy-N-methyl-4-propoxybenzamide Traditional Name: 3-chloro-N-[4-(dimethylamino)benzyl]-5-methoxy-N-methyl-4-propoxy-benzamide Formula: C21H27ClN2O3 MolecularWeight: 390.90368

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=CC=C(C=C2)N(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=CC=C(C=C2)N(C)C)OC

InChI

InChI=1S/C21H27ClN2O3/c1-6-11-27-20-18(22)12-16(13-19(20)26-5)21(25)24(4)14-15-7-9-17(10-8-15)23(2)3/h7-10,12-13H,6,11,14H2,1-5H3