N-[2-[(2-hydroxyethylamino)carbamoyl]-3-methoxy-phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[(2-hydroxyethylamino)carbamoyl]-3-methoxy-phenyl]naphthalene-1-carboxamide Openeye Name: N-[2-[(2-hydroxyethylamino)carbamoyl]-3-methoxy-phenyl]naphthalene-1-carboxamide CAS Name: N-[2-[(2-hydroxyethylhydrazo)-oxomethyl]-3-methoxyphenyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[(2-hydroxyethylamino)carbamoyl]-3-methoxyphenyl]naphthalene-1-carboxamide Traditional Name: N-[2-[(2-hydroxyethylamino)carbamoyl]-3-methoxy-phenyl]-1-naphthamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C(=O)NNCCO)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1C(=O)NNCCO)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21N3O4/c1-28-18-11-5-10-17(19(18)21(27)24-22-12-13-25)23-20(26)16-9-4-7-14-6-2-3-8-15(14)16/h2-11,22,25H,12-13H2,1H3,(H,23,26)(H,24,27)