2-[2-methoxyethyl(naphthalen-1-ylcarbamoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-methoxyethyl(naphthalen-1-ylcarbamoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-methoxyethyl(1-naphthylcarbamoyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-methoxyethyl-[(1-naphthalenylamino)-oxomethyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-methoxyethyl(naphthalen-1-ylcarbamoyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[2-methoxyethyl(1-naphthylcarbamoyl)amino]-N-(2-thenyl)acetamide Formula: C28H29N3O3S MolecularWeight: 487.61316

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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=CC4=CC=CC=C43

Isomeric SMILES

COCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H29N3O3S/c1-34-17-16-30(28(33)29-26-15-7-12-23-11-5-6-14-25(23)26)21-27(32)31(20-24-13-8-18-35-24)19-22-9-3-2-4-10-22/h2-15,18H,16-17,19-21H2,1H3,(H,29,33)