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

Systemtic Name: N-[3-methoxy-2-[(2-oxidanylpropylamino)carbamoyl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[2-[(2-hydroxypropylamino)carbamoyl]-3-methoxy-phenyl]naphthalene-1-carboxamide CAS Name: N-[2-[(2-hydroxypropylhydrazo)-oxomethyl]-3-methoxyphenyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[(2-hydroxypropylamino)carbamoyl]-3-methoxyphenyl]naphthalene-1-carboxamide Traditional Name: N-[2-[(2-hydroxypropylamino)carbamoyl]-3-methoxy-phenyl]-1-naphthamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-14(26)13-23-25-22(28)20-18(11-6-12-19(20)29-2)24-21(27)17-10-5-8-15-7-3-4-9-16(15)17/h3-12,14,23,26H,13H2,1-2H3,(H,24,27)(H,25,28)