N-[4-(2-azanylethoxy)phenyl]-N-phenyl-benzamide

Systemtic Name: N-[4-(2-azanylethoxy)phenyl]-N-phenyl-benzamide Openeye Name: N-[4-(2-aminoethoxy)phenyl]-N-phenyl-benzamide CAS Name: N-[4-(2-aminoethoxy)phenyl]-N-phenylbenzamide IUPAC Name: N-[4-(2-aminoethoxy)phenyl]-N-phenylbenzamide Traditional Name: N-[4-(2-aminoethoxy)phenyl]-N-phenyl-benzamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=CC=C(C=C3)OCCN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=CC=C(C=C3)OCCN

InChI

InChI=1S/C21H20N2O2/c22-15-16-25-20-13-11-19(12-14-20)23(18-9-5-2-6-10-18)21(24)17-7-3-1-4-8-17/h1-14H,15-16,22H2