N-[3-acetamido-5-[(2-naphthalen-2-yloxypropanoylamino)carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[(2-naphthalen-2-yloxypropanoylamino)carbamoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[[2-(2-naphthyloxy)propanoylamino]carbamoyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[(2-naphthalen-2-yloxypropanoylamino)carbamoyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[[2-(2-naphthoxy)propanoylamino]carbamoyl]phenyl]acetamide Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=CC(=C1)NC(=O)C)NC(=O)C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=CC(=C1)NC(=O)C)NC(=O)C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H24N4O5/c1-14(33-22-9-8-17-6-4-5-7-18(17)12-22)23(31)27-28-24(32)19-10-20(25-15(2)29)13-21(11-19)26-16(3)30/h4-14H,1-3H3,(H,25,29)(H,26,30)(H,27,31)(H,28,32)