2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-(2-methoxyethyl)amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-(2-methoxyethyl)amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(2,6-diisopropylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-(2-furylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]-(2-methoxyethyl)amino]-N-(2-furanylmethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-(2-methoxyethyl)amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(2,6-diisopropylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-(2-furfuryl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C29H40N4O4 MolecularWeight: 508.6523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N(CCOC)CC(=O)N(CC2=CC=CN2C)CC3=CC=CO3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N(CCOC)CC(=O)N(CC2=CC=CN2C)CC3=CC=CO3

InChI

InChI=1S/C29H40N4O4/c1-21(2)25-12-7-13-26(22(3)4)28(25)30-29(35)32(15-17-36-6)20-27(34)33(19-24-11-9-16-37-24)18-23-10-8-14-31(23)5/h7-14,16,21-22H,15,17-20H2,1-6H3,(H,30,35)