N-[[4-(aminomethyl)phenyl]methyl]-2-chloranyl-4-[(2-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-2-chloranyl-4-[(2-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-2-chloro-4-[(2-methoxybenzoyl)amino]benzamide CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-2-chloro-4-[[(2-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-2-chloro-4-[(2-methoxybenzoyl)amino]benzamide Traditional Name: N-[4-(aminomethyl)benzyl]-2-chloro-4-(o-anisoylamino)benzamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)NCC3=CC=C(C=C3)CN)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)NCC3=CC=C(C=C3)CN)Cl

InChI

InChI=1S/C23H22ClN3O3/c1-30-21-5-3-2-4-19(21)23(29)27-17-10-11-18(20(24)12-17)22(28)26-14-16-8-6-15(13-25)7-9-16/h2-12H,13-14,25H2,1H3,(H,26,28)(H,27,29)