N-[5-[(phenylmethyl)amino]-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide

Systemtic Name: N-[5-[(phenylmethyl)amino]-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide Openeye Name: N-[5-(benzylamino)tetralin-2-yl]propanamide CAS Name: N-[5-[(phenylmethyl)amino]-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide IUPAC Name: N-[5-(benzylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide Traditional Name: N-[5-(benzylamino)tetralin-2-yl]propionamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCC2=C(C1)C=CC=C2NCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1CCC2=C(C1)C=CC=C2NCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-2-20(23)22-17-11-12-18-16(13-17)9-6-10-19(18)21-14-15-7-4-3-5-8-15/h3-10,17,21H,2,11-14H2,1H3,(H,22,23)