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N-(3-azanyl-4-methanoyl-phenyl)butanamide; 2-naphthalen-2-ylethanoic acid

N-(3-azanyl-4-methanoyl-phenyl)butanamide; 2-naphthalen-2-ylethanoic acid

Systemtic Name:N-(3-azanyl-4-methanoyl-phenyl)butanamide; 2-naphthalen-2-ylethanoic acid
Openeye Name:N-(3-amino-4-formyl-phenyl)butanamide; 2-(2-naphthyl)acetic acid
CAS Name:N-(3-amino-4-formylphenyl)butanamide; 2-(2-naphthalenyl)acetic acid
IUPAC Name:N-(3-amino-4-formylphenyl)butanamide; 2-naphthalen-2-ylacetic acid
Traditional Name:N-(3-amino-4-formyl-phenyl)butyramide; 2-(2-naphthyl)acetic acid
Formula: C23H24N2O4
MolecularWeight: 392.44766
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)C=O)N.C1=CC=C2C=C(C=CC2=C1)CC(=O)O


Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)C=O)N.C1=CC=C2C=C(C=CC2=C1)CC(=O)O


InChI

InChI=1S/C12H10O2.C11H14N2O2/c13-12(14)8-9-5-6-10-3-1-2-4-11(10)7-9;1-2-3-11(15)13-9-5-4-8(7-14)10(12)6-9/h1-7H,8H2,(H,13,14);4-7H,2-3,12H2,1H3,(H,13,15)


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