2-azanyl-N-(7-phenylmethoxynaphthalen-1-yl)propanamide

Systemtic Name: 2-azanyl-N-(7-phenylmethoxynaphthalen-1-yl)propanamide Openeye Name: 2-amino-N-(7-benzyloxy-1-naphthyl)propanamide CAS Name: 2-amino-N-(7-phenylmethoxy-1-naphthalenyl)propanamide IUPAC Name: 2-amino-N-(7-phenylmethoxynaphthalen-1-yl)propanamide Traditional Name: 2-amino-N-(7-benzoxy-1-naphthyl)propionamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=C(C=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=C(C=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C20H20N2O2/c1-14(21)20(23)22-19-9-5-8-16-10-11-17(12-18(16)19)24-13-15-6-3-2-4-7-15/h2-12,14H,13,21H2,1H3,(H,22,23)