[3-[azanyl(phenyl)methyl]-4,5-dimethyl-2-phenoxy-phenyl]-phenyl-methanone

Systemtic Name: [3-[azanyl(phenyl)methyl]-4,5-dimethyl-2-phenoxy-phenyl]-phenyl-methanone Openeye Name: [3-[amino(phenyl)methyl]-4,5-dimethyl-2-phenoxy-phenyl]-phenyl-methanone CAS Name: [3-[amino(phenyl)methyl]-4,5-dimethyl-2-phenoxyphenyl]-phenylmethanone IUPAC Name: [3-[amino(phenyl)methyl]-4,5-dimethyl-2-phenoxyphenyl]-phenylmethanone Traditional Name: [3-[amino(phenyl)methyl]-4,5-dimethyl-2-phenoxy-phenyl]-phenyl-methanone Formula: C28H25NO2 MolecularWeight: 407.5036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)C2=CC=CC=C2)OC3=CC=CC=C3)C(C4=CC=CC=C4)N)C

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)C2=CC=CC=C2)OC3=CC=CC=C3)C(C4=CC=CC=C4)N)C

InChI

InChI=1S/C28H25NO2/c1-19-18-24(27(30)22-14-8-4-9-15-22)28(31-23-16-10-5-11-17-23)25(20(19)2)26(29)21-12-6-3-7-13-21/h3-18,26H,29H2,1-2H3