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N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-(propan-2-yloxymethyl)benzamide

N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-(propan-2-yloxymethyl)benzamide

Systemtic Name:N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-(propan-2-yloxymethyl)benzamide
Openeye Name:N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-(isopropoxymethyl)benzamide
CAS Name:N-[(1S)-2-(dimethylamino)-1-phenylethyl]-4-(propan-2-yloxymethyl)benzamide
IUPAC Name:N-[(1S)-2-(dimethylamino)-1-phenylethyl]-4-(propan-2-yloxymethyl)benzamide
Traditional Name:N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-(isopropoxymethyl)benzamide
Formula: C21H28N2O2
MolecularWeight: 340.45922
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=C(C=C1)C(=O)NC(CN(C)C)C2=CC=CC=C2


Isomeric SMILES

CC(C)OCC1=CC=C(C=C1)C(=O)N[C@H](CN(C)C)C2=CC=CC=C2


InChI

InChI=1S/C21H28N2O2/c1-16(2)25-15-17-10-12-19(13-11-17)21(24)22-20(14-23(3)4)18-8-6-5-7-9-18/h5-13,16,20H,14-15H2,1-4H3,(H,22,24)/t20-/m1/s1


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