N-[3-(1,3-dioxan-2-yl)phenyl]-1-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[3-(1,3-dioxan-2-yl)phenyl]-1-methoxy-naphthalene-2-carboxamide Openeye Name: N-[3-(1,3-dioxan-2-yl)phenyl]-1-methoxy-naphthalene-2-carboxamide CAS Name: N-[3-(1,3-dioxan-2-yl)phenyl]-1-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[3-(1,3-dioxan-2-yl)phenyl]-1-methoxynaphthalene-2-carboxamide Traditional Name: N-[3-(1,3-dioxan-2-yl)phenyl]-1-methoxy-2-naphthamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)C4OCCCO4

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)C4OCCCO4

InChI

InChI=1S/C22H21NO4/c1-25-20-18-9-3-2-6-15(18)10-11-19(20)21(24)23-17-8-4-7-16(14-17)22-26-12-5-13-27-22/h2-4,6-11,14,22H,5,12-13H2,1H3,(H,23,24)