N-[2-(naphthalen-1-ylamino)ethyl]-2-phenoxy-propanamide

Systemtic Name: N-[2-(naphthalen-1-ylamino)ethyl]-2-phenoxy-propanamide Openeye Name: N-[2-(1-naphthylamino)ethyl]-2-phenoxy-propanamide CAS Name: N-[2-(1-naphthalenylamino)ethyl]-2-phenoxypropanamide IUPAC Name: N-[2-(naphthalen-1-ylamino)ethyl]-2-phenoxypropanamide Traditional Name: N-[2-(1-naphthylamino)ethyl]-2-phenoxy-propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC1=CC=CC2=CC=CC=C21)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCNC1=CC=CC2=CC=CC=C21)OC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-16(25-18-10-3-2-4-11-18)21(24)23-15-14-22-20-13-7-9-17-8-5-6-12-19(17)20/h2-13,16,22H,14-15H2,1H3,(H,23,24)