4-(methoxymethyl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

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