N-(3-aminophenyl)-N-[(4-methoxyphenyl)methyl]-4-methyl-benzamide

Systemtic Name: N-(3-aminophenyl)-N-[(4-methoxyphenyl)methyl]-4-methyl-benzamide Openeye Name: N-(3-aminophenyl)-N-[(4-methoxyphenyl)methyl]-4-methyl-benzamide CAS Name: N-(3-aminophenyl)-N-[(4-methoxyphenyl)methyl]-4-methylbenzamide IUPAC Name: N-(3-aminophenyl)-N-[(4-methoxyphenyl)methyl]-4-methylbenzamide Traditional Name: N-(3-aminophenyl)-4-methyl-N-p-anisyl-benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC)C3=CC=CC(=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC)C3=CC=CC(=C3)N

InChI

InChI=1S/C22H22N2O2/c1-16-6-10-18(11-7-16)22(25)24(20-5-3-4-19(23)14-20)15-17-8-12-21(26-2)13-9-17/h3-14H,15,23H2,1-2H3