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

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

Systemtic Name:N-[(4-dimethylaminophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]butanamide
Openeye Name:N-[(4-dimethylaminophenyl)-(2-hydroxy-1-naphthyl)methyl]butanamide
CAS Name:N-[(4-dimethylaminophenyl)-(2-hydroxy-1-naphthalenyl)methyl]butanamide
IUPAC Name:N-[(4-dimethylaminophenyl)-(2-hydroxynaphthalen-1-yl)methyl]butanamide
Traditional Name:N-[(4-dimethylaminophenyl)-(2-hydroxy-1-naphthyl)methyl]butyramide
Formula: C23H26N2O2
MolecularWeight: 362.46474
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H26N2O2/c1-4-7-21(27)24-23(17-10-13-18(14-11-17)25(2)3)22-19-9-6-5-8-16(19)12-15-20(22)26/h5-6,8-15,23,26H,4,7H2,1-3H3,(H,24,27)


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