2-[(4-acetamidophenyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 2-[(4-acetamidophenyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-(4-acetamidoanilino)-N-tetralin-1-yl-propanamide CAS Name: 2-(4-acetamidoanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-(4-acetamidoanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-(4-acetamidoanilino)-N-tetralin-1-yl-propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1CCCC2=CC=CC=C12)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H25N3O2/c1-14(22-17-10-12-18(13-11-17)23-15(2)25)21(26)24-20-9-5-7-16-6-3-4-8-19(16)20/h3-4,6,8,10-14,20,22H,5,7,9H2,1-2H3,(H,23,25)(H,24,26)