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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

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