2-[cyclopropylmethyl(phenylcarbamoyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[cyclopropylmethyl(phenylcarbamoyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[cyclopropylmethyl(phenylcarbamoyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[[anilino(oxo)methyl]-(cyclopropylmethyl)amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[cyclopropylmethyl(phenylcarbamoyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[cyclopropylmethyl(phenylcarbamoyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC3CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC3CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O3/c1-21-12-15-25(33-21)19-29(17-16-22-8-4-2-5-9-22)26(31)20-30(18-23-13-14-23)27(32)28-24-10-6-3-7-11-24/h2-12,15,23H,13-14,16-20H2,1H3,(H,28,32)