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

Systemtic Name: 2-[2-methoxyethyl-[(2-methoxyphenyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-methoxyethyl-[(2-methoxyphenyl)carbamoyl]amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(2-methoxyanilino)-oxomethyl]-(2-methoxyethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-methoxyethyl-[(2-methoxyphenyl)carbamoyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[2-methoxyethyl-[(2-methoxyphenyl)carbamoyl]amino]-N-(2-thenyl)acetamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H29N3O4S/c1-31-15-14-27(25(30)26-22-12-6-7-13-23(22)32-2)19-24(29)28(18-21-11-8-16-33-21)17-20-9-4-3-5-10-20/h3-13,16H,14-15,17-19H2,1-2H3,(H,26,30)