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

Systemtic Name: 2-[3-ethoxypropyl-[(3-methoxyphenyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-ethoxypropyl-[(3-methoxyphenyl)carbamoyl]amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[3-ethoxypropyl-[(3-methoxyanilino)-oxomethyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-ethoxypropyl-[(3-methoxyphenyl)carbamoyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[3-ethoxypropyl-[(3-methoxyphenyl)carbamoyl]amino]-N-(2-thenyl)acetamide Formula: C27H33N3O4S MolecularWeight: 495.63362

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCOCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C27H33N3O4S/c1-3-34-16-9-15-29(27(32)28-23-12-7-13-24(18-23)33-2)21-26(31)30(20-25-14-8-17-35-25)19-22-10-5-4-6-11-22/h4-8,10-14,17-18H,3,9,15-16,19-21H2,1-2H3,(H,28,32)