N-[2-[3-(2-aminophenyl)-7-methoxy-naphthalen-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[3-(2-aminophenyl)-7-methoxy-naphthalen-1-yl]ethyl]ethanamide Openeye Name: N-[2-[3-(2-aminophenyl)-7-methoxy-1-naphthyl]ethyl]acetamide CAS Name: N-[2-[3-(2-aminophenyl)-7-methoxy-1-naphthalenyl]ethyl]acetamide IUPAC Name: N-[2-[3-(2-aminophenyl)-7-methoxynaphthalen-1-yl]ethyl]acetamide Traditional Name: N-[2-[3-(2-aminophenyl)-7-methoxy-1-naphthyl]ethyl]acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)C3=CC=CC=C3N)OC

Isomeric SMILES

CC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)C3=CC=CC=C3N)OC

InChI

InChI=1S/C21H22N2O2/c1-14(24)23-10-9-16-12-17(19-5-3-4-6-21(19)22)11-15-7-8-18(25-2)13-20(15)16/h3-8,11-13H,9-10,22H2,1-2H3,(H,23,24)