N-[(4-methoxyphenyl)methyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-p-anisyl-4-(phenylcarbamoylamino)benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-28-20-13-7-16(8-14-20)15-23-21(26)17-9-11-19(12-10-17)25-22(27)24-18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,23,26)(H2,24,25,27)