N-[3-(cyclopropylcarbamoyl)phenyl]-6-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-6-methoxy-naphthalene-2-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-6-methoxy-naphthalene-2-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-6-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-6-methoxynaphthalene-2-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-6-methoxy-2-naphthamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

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