N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[4-[(4-ethoxyanilino)-oxomethyl]phenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[4-(p-phenetylcarbamoyl)phenyl]-2-naphthamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C27H24N2O4/c1-3-33-23-14-12-22(13-15-23)28-26(30)18-8-10-21(11-9-18)29-27(31)24-16-19-6-4-5-7-20(19)17-25(24)32-2/h4-17H,3H2,1-2H3,(H,28,30)(H,29,31)