4-butoxy-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-methoxy-benzamide

Systemtic Name: 4-butoxy-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-methoxy-benzamide Openeye Name: 4-butoxy-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-methoxy-benzamide CAS Name: 4-butoxy-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-methoxybenzamide IUPAC Name: 4-butoxy-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-methoxybenzamide Traditional Name: 4-butoxy-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-methoxy-benzamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC(CN(C)C)C2=CC=CC=C2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N[C@H](CN(C)C)C2=CC=CC=C2)OC

InChI

InChI=1S/C22H30N2O3/c1-5-6-14-27-20-13-12-18(15-21(20)26-4)22(25)23-19(16-24(2)3)17-10-8-7-9-11-17/h7-13,15,19H,5-6,14,16H2,1-4H3,(H,23,25)/t19-/m1/s1