2-[3-ethoxypropyl-[(2-ethylphenyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-ethoxypropyl-[(2-ethylphenyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-ethoxypropyl-[(2-ethylphenyl)carbamoyl]amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[3-ethoxypropyl-[(2-ethylanilino)-oxomethyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-ethoxypropyl-[(2-ethylphenyl)carbamoyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[3-ethoxypropyl-[(2-ethylphenyl)carbamoyl]amino]-N-(2-thenyl)acetamide Formula: C28H35N3O3S MolecularWeight: 493.6608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N(CCCOCC)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N(CCCOCC)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C28H35N3O3S/c1-3-24-14-8-9-16-26(24)29-28(33)30(17-11-18-34-4-2)22-27(32)31(21-25-15-10-19-35-25)20-23-12-6-5-7-13-23/h5-10,12-16,19H,3-4,11,17-18,20-22H2,1-2H3,(H,29,33)