2-[3-methoxypropyl(phenylcarbamoyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-methoxypropyl(phenylcarbamoyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-methoxypropyl(phenylcarbamoyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[anilino(oxo)methyl]-(3-methoxypropyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-methoxypropyl(phenylcarbamoyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[3-methoxypropyl(phenylcarbamoyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCCOC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCCOC)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H31N3O3S/c1-21-14-17-33-24(21)19-29(18-22-10-5-3-6-11-22)25(30)20-28(15-9-16-32-2)26(31)27-23-12-7-4-8-13-23/h3-8,10-14,17H,9,15-16,18-20H2,1-2H3,(H,27,31)