N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-isopropylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl-[oxo-(4-propan-2-ylanilino)methyl]amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[2-methoxyethyl(p-cumenylcarbamoyl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C28H33N3O5S MolecularWeight: 523.64372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N(CCOC)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N(CCOC)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4

InChI

InChI=1S/C28H33N3O5S/c1-20(2)22-7-9-23(10-8-22)29-28(33)30(12-13-34-3)18-27(32)31(17-24-5-4-14-37-24)16-21-6-11-25-26(15-21)36-19-35-25/h4-11,14-15,20H,12-13,16-19H2,1-3H3,(H,29,33)