3-(cyclopropylcarbonylamino)-N-phenylmethoxy-naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-phenylmethoxy-naphthalene-2-carboxamide Openeye Name: N-benzyloxy-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-phenylmethoxy-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-phenylmethoxynaphthalene-2-carboxamide Traditional Name: N-benzoxy-3-(cyclopropanecarbonylamino)-2-naphthamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NOCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NOCC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3/c25-21(16-10-11-16)23-20-13-18-9-5-4-8-17(18)12-19(20)22(26)24-27-14-15-6-2-1-3-7-15/h1-9,12-13,16H,10-11,14H2,(H,23,25)(H,24,26)