2-[3-methoxypropyl-[(3-methylphenyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-methoxypropyl-[(3-methylphenyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-methoxypropyl(m-tolylcarbamoyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[3-methoxypropyl-[(3-methylanilino)-oxomethyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-methoxypropyl-[(3-methylphenyl)carbamoyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[3-methoxypropyl(m-tolylcarbamoyl)amino]-N-(2-thenyl)acetamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CCCOC)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CCCOC)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

InChI

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