N-[(3,4-dimethoxyphenyl)methyl]-3-(dimethylamino)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(dimethylamino)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(dimethylamino)-N-(2-thienylmethyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(dimethylamino)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(dimethylamino)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-(dimethylamino)-N-(2-thenyl)-N-veratryl-benzamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)N(CC2=CC(=C(C=C2)OC)OC)CC3=CC=CS3

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)N(CC2=CC(=C(C=C2)OC)OC)CC3=CC=CS3

InChI

InChI=1S/C23H26N2O3S/c1-24(2)19-8-5-7-18(14-19)23(26)25(16-20-9-6-12-29-20)15-17-10-11-21(27-3)22(13-17)28-4/h5-14H,15-16H2,1-4H3