3-methyl-N-[4-[(2-naphthalen-1-yloxyethanoylamino)carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[(2-naphthalen-1-yloxyethanoylamino)carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[[2-(1-naphthyloxy)acetyl]amino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(2-naphthalen-1-yloxyacetyl)amino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[[2-(1-naphthoxy)acetyl]amino]carbamoyl]phenyl]benzamide Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H23N3O4/c1-18-6-4-9-21(16-18)26(32)28-22-14-12-20(13-15-22)27(33)30-29-25(31)17-34-24-11-5-8-19-7-2-3-10-23(19)24/h2-16H,17H2,1H3,(H,28,32)(H,29,31)(H,30,33)