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

Systemtic Name: N-[2-[3-(3-aminophenyl)-7-methoxy-naphthalen-1-yl]ethyl]ethanamide Openeye Name: N-[2-[3-(3-aminophenyl)-7-methoxy-1-naphthyl]ethyl]acetamide CAS Name: N-[2-[3-(3-aminophenyl)-7-methoxy-1-naphthalenyl]ethyl]acetamide IUPAC Name: N-[2-[3-(3-aminophenyl)-7-methoxynaphthalen-1-yl]ethyl]acetamide Traditional Name: N-[2-[3-(3-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=C3)N)OC

Isomeric SMILES

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

InChI

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