2-[cyclohexyl-[(4-methoxyphenyl)carbamoyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[cyclohexyl-[(4-methoxyphenyl)carbamoyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[cyclohexyl-[(4-methoxyphenyl)carbamoyl]amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[cyclohexyl-[(4-methoxyanilino)-oxomethyl]amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[cyclohexyl-[(4-methoxyphenyl)carbamoyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[cyclohexyl-[(4-methoxyphenyl)carbamoyl]amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C30H37N3O4 MolecularWeight: 503.63248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H37N3O4/c1-23-13-16-28(37-23)21-32(20-19-24-9-5-3-6-10-24)29(34)22-33(26-11-7-4-8-12-26)30(35)31-25-14-17-27(36-2)18-15-25/h3,5-6,9-10,13-18,26H,4,7-8,11-12,19-22H2,1-2H3,(H,31,35)