2-[(4-ethylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-ethylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-ethylphenyl)carbamoyl-(tetrahydrofuran-2-ylmethyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(4-ethylanilino)-oxomethyl]-(2-oxolanylmethyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-ethylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(4-ethylphenyl)carbamoyl-(tetrahydrofurfuryl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C29H35N3O3S MolecularWeight: 505.6715

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(CC2CCCO2)CC(=O)N(CC3=CC=CC=C3)CC4=C(C=CS4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CC2CCCO2)CC(=O)N(CC3=CC=CC=C3)CC4=C(C=CS4)C

InChI

InChI=1S/C29H35N3O3S/c1-3-23-11-13-25(14-12-23)30-29(34)32(19-26-10-7-16-35-26)21-28(33)31(18-24-8-5-4-6-9-24)20-27-22(2)15-17-36-27/h4-6,8-9,11-15,17,26H,3,7,10,16,18-21H2,1-2H3,(H,30,34)