N-[3-methoxy-2-(morpholin-4-ylcarbamoyl)phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-methoxy-2-(morpholin-4-ylcarbamoyl)phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-methoxy-2-(morpholinocarbamoyl)phenyl]naphthalene-1-carboxamide CAS Name: N-[3-methoxy-2-[(4-morpholinylamino)-oxomethyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-methoxy-2-(morpholin-4-ylcarbamoyl)phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-methoxy-2-(morpholinocarbamoyl)phenyl]-1-naphthamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C(=O)NN2CCOCC2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1C(=O)NN2CCOCC2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O4/c1-29-20-11-5-10-19(21(20)23(28)25-26-12-14-30-15-13-26)24-22(27)18-9-4-7-16-6-2-3-8-17(16)18/h2-11H,12-15H2,1H3,(H,24,27)(H,25,28)