N-[(4-dimethylaminophenyl)methyl]-3,4-dipropoxy-benzamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3,4-dipropoxy-benzamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3,4-dipropoxy-benzamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-3,4-dipropoxybenzamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3,4-dipropoxybenzamide Traditional Name: N-[4-(dimethylamino)benzyl]-3,4-dipropoxy-benzamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N(C)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N(C)C)OCCC

InChI

InChI=1S/C22H30N2O3/c1-5-13-26-20-12-9-18(15-21(20)27-14-6-2)22(25)23-16-17-7-10-19(11-8-17)24(3)4/h7-12,15H,5-6,13-14,16H2,1-4H3,(H,23,25)