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

Systemtic Name: N-[4-[(2-naphthalen-1-yloxyethanoylamino)carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[[2-(1-naphthyloxy)acetyl]amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[(2-naphthalen-1-yloxyacetyl)amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[[2-(1-naphthoxy)acetyl]amino]carbamoyl]phenyl]propionamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4/c1-2-20(26)23-17-12-10-16(11-13-17)22(28)25-24-21(27)14-29-19-9-5-7-15-6-3-4-8-18(15)19/h3-13H,2,14H2,1H3,(H,23,26)(H,24,27)(H,25,28)