2-[(3-methoxyphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3-methoxyphenyl)carbamoyl-(tetrahydrofuran-2-ylmethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(3-methoxyanilino)-oxomethyl]-(2-oxolanylmethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3-methoxyphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(3-methoxyphenyl)carbamoyl-(tetrahydrofurfuryl)amino]-N-(2-thenyl)acetamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N(CC2CCCO2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N(CC2CCCO2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C27H31N3O4S/c1-33-23-11-5-10-22(16-23)28-27(32)30(18-24-12-6-14-34-24)20-26(31)29(19-25-13-7-15-35-25)17-21-8-3-2-4-9-21/h2-5,7-11,13,15-16,24H,6,12,14,17-20H2,1H3,(H,28,32)