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

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-ethoxy-3-methoxy-benzamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(CN(C)C)C2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N[C@H](CN(C)C)C2=CC=CC=C2)OC

InChI

InChI=1S/C20H26N2O3/c1-5-25-18-12-11-16(13-19(18)24-4)20(23)21-17(14-22(2)3)15-9-7-6-8-10-15/h6-13,17H,5,14H2,1-4H3,(H,21,23)/t17-/m1/s1