N-cyclohexyl-2-[(2-methoxy-5-methyl-phenyl)-(2-thiophen-3-ylethanoyl)amino]-2-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(2-methoxy-5-methyl-phenyl)-(2-thiophen-3-ylethanoyl)amino]-2-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(2-methoxy-5-methyl-N-[2-(3-thienyl)acetyl]anilino)-2-phenyl-acetamide CAS Name: N-cyclohexyl-2-(2-methoxy-5-methyl-N-[1-oxo-2-(3-thiophenyl)ethyl]anilino)-2-phenylacetamide IUPAC Name: N-cyclohexyl-2-(2-methoxy-5-methyl-N-(2-thiophen-3-ylacetyl)anilino)-2-phenylacetamide Traditional Name: N-cyclohexyl-2-(2-methoxy-5-methyl-N-[2-(3-thienyl)acetyl]anilino)-2-phenyl-acetamide Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)CC4=CSC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)CC4=CSC=C4

InChI

InChI=1S/C28H32N2O3S/c1-20-13-14-25(33-2)24(17-20)30(26(31)18-21-15-16-34-19-21)27(22-9-5-3-6-10-22)28(32)29-23-11-7-4-8-12-23/h3,5-6,9-10,13-17,19,23,27H,4,7-8,11-12,18H2,1-2H3,(H,29,32)