N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxidanylidene-pentan-2-yl]-6-propoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxidanylidene-pentan-2-yl]-6-propoxy-naphthalene-2-carboxamide Openeye Name: N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]-6-propoxy-naphthalene-2-carboxamide CAS Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]-6-propoxy-2-naphthalenecarboxamide IUPAC Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]-6-propoxynaphthalene-2-carboxamide Traditional Name: N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]-6-propoxy-2-naphthamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCCN(C)C)NC(=O)C1=CC2=C(C=C1)C=C(C=C2)OCCC

Isomeric SMILES

CCC[C@@H](C(=O)NCCN(C)C)NC(=O)C1=CC2=C(C=C1)C=C(C=C2)OCCC

InChI

InChI=1S/C23H33N3O3/c1-5-7-21(23(28)24-12-13-26(3)4)25-22(27)19-9-8-18-16-20(29-14-6-2)11-10-17(18)15-19/h8-11,15-16,21H,5-7,12-14H2,1-4H3,(H,24,28)(H,25,27)/t21-/m0/s1