N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxidanylidene-pentan-2-yl]-4-pentoxy-benzamide

Systemtic Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxidanylidene-pentan-2-yl]-4-pentoxy-benzamide Openeye Name: N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]-4-pentoxy-benzamide CAS Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]-4-pentoxybenzamide IUPAC Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]benzamide Formula: C21H35N3O3 MolecularWeight: 377.5209

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(CCC)C(=O)NCCN(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N[C@@H](CCC)C(=O)NCCN(C)C

InChI

InChI=1S/C21H35N3O3/c1-5-7-8-16-27-18-12-10-17(11-13-18)20(25)23-19(9-6-2)21(26)22-14-15-24(3)4/h10-13,19H,5-9,14-16H2,1-4H3,(H,22,26)(H,23,25)/t19-/m0/s1