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

Systemtic Name: N-[4-[(2-naphthalen-2-yloxyethanoylamino)carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[[2-(2-naphthyloxy)acetyl]amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[(2-naphthalen-2-yloxyacetyl)amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[[2-(2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

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