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3-(cyclopropylcarbonylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)naphthalene-2-carboxamide

3-(cyclopropylcarbonylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)naphthalene-2-carboxamide

Systemtic Name:3-(cyclopropylcarbonylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)naphthalene-2-carboxamide
Openeye Name:3-(cyclopropanecarbonylamino)-N-tetralin-1-yl-naphthalene-2-carboxamide
CAS Name:3-[[cyclopropyl(oxo)methyl]amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-naphthalenecarboxamide
IUPAC Name:3-(cyclopropanecarbonylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)naphthalene-2-carboxamide
Traditional Name:3-(cyclopropanecarbonylamino)-N-tetralin-1-yl-2-naphthamide
Formula: C25H24N2O2
MolecularWeight: 384.47026
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5


Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5


InChI

InChI=1S/C25H24N2O2/c28-24(17-12-13-17)27-23-15-19-8-2-1-7-18(19)14-21(23)25(29)26-22-11-5-9-16-6-3-4-10-20(16)22/h1-4,6-8,10,14-15,17,22H,5,9,11-13H2,(H,26,29)(H,27,28)


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