3-azanyl-N-[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]benzamide

Systemtic Name: 3-azanyl-N-[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]benzamide Openeye Name: 3-amino-N-[4-(2-isopropyl-5-methyl-phenoxy)phenyl]benzamide CAS Name: 3-amino-N-[4-(5-methyl-2-propan-2-ylphenoxy)phenyl]benzamide IUPAC Name: 3-amino-N-[4-(5-methyl-2-propan-2-ylphenoxy)phenyl]benzamide Traditional Name: 3-amino-N-[4-(2-isopropyl-5-methyl-phenoxy)phenyl]benzamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C23H24N2O2/c1-15(2)21-12-7-16(3)13-22(21)27-20-10-8-19(9-11-20)25-23(26)17-5-4-6-18(24)14-17/h4-15H,24H2,1-3H3,(H,25,26)