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

Systemtic Name: 2-methyl-N-[4-[(2-naphthalen-1-yloxyethanoylamino)carbamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[[2-(1-naphthyloxy)acetyl]amino]carbamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[(2-naphthalen-1-yloxyacetyl)amino]carbamoyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[[2-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC3=CC=CC=C32

InChI

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