N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl(phenylcarbamoyl)amino]-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl(phenylcarbamoyl)amino]-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl(phenylcarbamoyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[anilino(oxo)methyl]-(2-methoxyethyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl(phenylcarbamoyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[2-methoxyethyl(phenylcarbamoyl)amino]-N-[(3-methyl-2-thienyl)methyl]-N-piperonyl-acetamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(CCOC)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(CCOC)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O5S/c1-19-10-13-35-24(19)16-29(15-20-8-9-22-23(14-20)34-18-33-22)25(30)17-28(11-12-32-2)26(31)27-21-6-4-3-5-7-21/h3-10,13-14H,11-12,15-18H2,1-2H3,(H,27,31)