N-methyl-3-[(phenylmethyl)carbamoylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: N-methyl-3-[(phenylmethyl)carbamoylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-methyl-N-tetralin-1-yl-propanamide CAS Name: N-methyl-3-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-methyl-N-tetralin-1-yl-propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)CCNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)CCNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-25(20-13-7-11-18-10-5-6-12-19(18)20)21(26)14-15-23-22(27)24-16-17-8-3-2-4-9-17/h2-6,8-10,12,20H,7,11,13-16H2,1H3,(H2,23,24,27)