N-[4-(cyclopropylcarbamoylamino)phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(2-naphthoxy)acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21N3O3/c26-21(14-28-20-12-5-15-3-1-2-4-16(15)13-20)23-17-6-8-18(9-7-17)24-22(27)25-19-10-11-19/h1-9,12-13,19H,10-11,14H2,(H,23,26)(H2,24,25,27)