N-[3-(cyclopropylcarbamoyl)phenyl]-4-methoxy-naphthalene-1-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-methoxy-naphthalene-1-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-methoxy-naphthalene-1-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-4-methoxy-1-naphthalenecarboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-methoxynaphthalene-1-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-methoxy-1-naphthamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H20N2O3/c1-27-20-12-11-19(17-7-2-3-8-18(17)20)22(26)24-16-6-4-5-14(13-16)21(25)23-15-9-10-15/h2-8,11-13,15H,9-10H2,1H3,(H,23,25)(H,24,26)