2-methyl-N-[4-[(2-naphthalen-2-yloxyethanoylamino)carbamoyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[(2-naphthalen-2-yloxyethanoylamino)carbamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[[2-(2-naphthyloxy)acetyl]amino]carbamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[(2-naphthalen-2-yloxyacetyl)amino]carbamoyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[[2-(2-naphthoxy)acetyl]amino]carbamoyl]phenyl]propionamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23N3O4/c1-15(2)22(28)24-19-10-7-17(8-11-19)23(29)26-25-21(27)14-30-20-12-9-16-5-3-4-6-18(16)13-20/h3-13,15H,14H2,1-2H3,(H,24,28)(H,25,27)(H,26,29)