N-(3-ethanoylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide Openeye Name: N-(3-acetylphenyl)-2-(tetralin-5-ylamino)propanamide CAS Name: N-(3-acetylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide IUPAC Name: N-(3-acetylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide Traditional Name: N-(3-acetylphenyl)-2-(tetralin-5-ylamino)propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C21H24N2O2/c1-14(21(25)23-18-10-5-9-17(13-18)15(2)24)22-20-12-6-8-16-7-3-4-11-19(16)20/h5-6,8-10,12-14,22H,3-4,7,11H2,1-2H3,(H,23,25)