N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-4-methoxy-naphthalene-1-carboxamide

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-4-methoxy-naphthalene-1-carboxamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-4-methoxy-naphthalene-1-carboxamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-4-methoxy-1-naphthalenecarboxamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-4-methoxynaphthalene-1-carboxamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]-4-methoxy-1-naphthamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H22N2O3/c1-28-21-13-12-20(18-4-2-3-5-19(18)21)23(27)24-14-15-6-10-17(11-7-15)25-22(26)16-8-9-16/h2-7,10-13,16H,8-9,14H2,1H3,(H,24,27)(H,25,26)