N-(2-methoxyethyl)-2-[2-methylpropyl(naphthalen-1-ylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[2-methylpropyl(naphthalen-1-ylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[isobutyl(1-naphthylcarbamoyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[2-methylpropyl-[(1-naphthalenylamino)-oxomethyl]amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[2-methylpropyl(naphthalen-1-ylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[isobutyl(1-naphthylcarbamoyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)CN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C26H34N4O3/c1-20(2)17-30(26(32)27-24-13-7-10-21-9-5-6-12-23(21)24)19-25(31)29(15-16-33-4)18-22-11-8-14-28(22)3/h5-14,20H,15-19H2,1-4H3,(H,27,32)