2-[2-methoxyethyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-methoxyethyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-isopropylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-methoxyethyl-[oxo-(4-propan-2-ylanilino)methyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-methoxyethyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[2-methoxyethyl(p-cumenylcarbamoyl)amino]-N-(2-thenyl)acetamide Formula: C27H33N3O3S MolecularWeight: 479.63422

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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=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N(CCOC)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C27H33N3O3S/c1-21(2)23-11-13-24(14-12-23)28-27(32)29(15-16-33-3)20-26(31)30(19-25-10-7-17-34-25)18-22-8-5-4-6-9-22/h4-14,17,21H,15-16,18-20H2,1-3H3,(H,28,32)