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

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

Systemtic Name:N-[3-methoxy-2-[(2-oxidanylbutylamino)carbamoyl]phenyl]naphthalene-1-carboxamide
Openeye Name:N-[2-[(2-hydroxybutylamino)carbamoyl]-3-methoxy-phenyl]naphthalene-1-carboxamide
CAS Name:N-[2-[(2-hydroxybutylhydrazo)-oxomethyl]-3-methoxyphenyl]-1-naphthalenecarboxamide
IUPAC Name:N-[2-[(2-hydroxybutylamino)carbamoyl]-3-methoxyphenyl]naphthalene-1-carboxamide
Traditional Name:N-[2-[(2-hydroxybutylamino)carbamoyl]-3-methoxy-phenyl]-1-naphthamide
Formula: C23H25N3O4
MolecularWeight: 407.4623
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNNC(=O)C1=C(C=CC=C1OC)NC(=O)C2=CC=CC3=CC=CC=C32)O


Isomeric SMILES

CCC(CNNC(=O)C1=C(C=CC=C1OC)NC(=O)C2=CC=CC3=CC=CC=C32)O


InChI

InChI=1S/C23H25N3O4/c1-3-16(27)14-24-26-23(29)21-19(12-7-13-20(21)30-2)25-22(28)18-11-6-9-15-8-4-5-10-17(15)18/h4-13,16,24,27H,3,14H2,1-2H3,(H,25,28)(H,26,29)


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