N-[(R)-(4-dimethylaminophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]ethanamide

Systemtic Name: N-[(R)-(4-dimethylaminophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]ethanamide Openeye Name: N-[(R)-(4-dimethylaminophenyl)-(2-hydroxy-1-naphthyl)methyl]acetamide CAS Name: N-[(R)-(4-dimethylaminophenyl)-(2-hydroxy-1-naphthalenyl)methyl]acetamide IUPAC Name: N-[(R)-(4-dimethylaminophenyl)-(2-hydroxynaphthalen-1-yl)methyl]acetamide Traditional Name: N-[(R)-(4-dimethylaminophenyl)-(2-hydroxy-1-naphthyl)methyl]acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=C(C=C1)N(C)C)C2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CC(=O)N[C@H](C1=CC=C(C=C1)N(C)C)C2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C21H22N2O2/c1-14(24)22-21(16-8-11-17(12-9-16)23(2)3)20-18-7-5-4-6-15(18)10-13-19(20)25/h4-13,21,25H,1-3H3,(H,22,24)/t21-/m1/s1