3-(cyclopropylcarbonylamino)-N-[(2R)-4-phenylbutan-2-yl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[(2R)-4-phenylbutan-2-yl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[(1R)-1-methyl-3-phenyl-propyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[(2R)-4-phenylbutan-2-yl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[(2R)-4-phenylbutan-2-yl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[(1R)-1-methyl-3-phenyl-propyl]-2-naphthamide Formula: C25H26N2O2 MolecularWeight: 386.48614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

InChI=1S/C25H26N2O2/c1-17(11-12-18-7-3-2-4-8-18)26-25(29)22-15-20-9-5-6-10-21(20)16-23(22)27-24(28)19-13-14-19/h2-10,15-17,19H,11-14H2,1H3,(H,26,29)(H,27,28)/t17-/m1/s1