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

Systemtic Name: N-[4-[(2-naphthalen-1-ylethanoylamino)carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[[2-(1-naphthyl)acetyl]amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[(2-naphthalen-1-ylacetyl)amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[[2-(1-naphthyl)acetyl]amino]carbamoyl]phenyl]propionamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-2-20(26)23-18-12-10-16(11-13-18)22(28)25-24-21(27)14-17-8-5-7-15-6-3-4-9-19(15)17/h3-13H,2,14H2,1H3,(H,23,26)(H,24,27)(H,25,28)