2-[3-ethoxypropyl(naphthalen-1-ylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-ethoxypropyl(naphthalen-1-ylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-ethoxypropyl(1-naphthylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[3-ethoxypropyl-[(1-naphthalenylamino)-oxomethyl]amino]-N-[(1-methyl-2-pyrrolyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-ethoxypropyl(naphthalen-1-ylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[3-ethoxypropyl(1-naphthylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C31H36N4O3 MolecularWeight: 512.64254

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C31H36N4O3/c1-3-38-21-11-20-34(31(37)32-29-18-9-15-26-14-7-8-17-28(26)29)24-30(36)35(22-25-12-5-4-6-13-25)23-27-16-10-19-33(27)2/h4-10,12-19H,3,11,20-24H2,1-2H3,(H,32,37)