N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]naphthalene-1-carboxamide CAS Name: N-[3-methoxy-4-[(2-methyl-1-oxopropyl)amino]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-(isobutyrylamino)-3-methoxy-phenyl]-1-naphthamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H22N2O3/c1-14(2)21(25)24-19-12-11-16(13-20(19)27-3)23-22(26)18-10-6-8-15-7-4-5-9-17(15)18/h4-14H,1-3H3,(H,23,26)(H,24,25)