2-[2-methoxyethyl(naphthalen-1-ylcarbamoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-methoxyethyl(naphthalen-1-ylcarbamoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-methoxyethyl(1-naphthylcarbamoyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[2-methoxyethyl-[(1-naphthalenylamino)-oxomethyl]amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-methoxyethyl(naphthalen-1-ylcarbamoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[2-methoxyethyl(1-naphthylcarbamoyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C29H31N3O3S MolecularWeight: 501.63974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H31N3O3S/c1-22-15-16-25(36-22)20-32(19-23-9-4-3-5-10-23)28(33)21-31(17-18-35-2)29(34)30-27-14-8-12-24-11-6-7-13-26(24)27/h3-16H,17-21H2,1-2H3,(H,30,34)