N-[4-[(2-naphthalen-1-ylethanoylamino)carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2-naphthalen-1-ylethanoylamino)carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(1-naphthyl)acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(2-naphthalen-1-ylacetyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(1-naphthyl)acetyl]amino]carbamoyl]phenyl]acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H19N3O3/c1-14(25)22-18-11-9-16(10-12-18)21(27)24-23-20(26)13-17-7-4-6-15-5-2-3-8-19(15)17/h2-12H,13H2,1H3,(H,22,25)(H,23,26)(H,24,27)