3-carbamimidoyl-N-[2-[(4-ethoxyphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 3-carbamimidoyl-N-[2-[(4-ethoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3-carbamimidoyl-N-[2-[(4-ethoxybenzoyl)amino]phenyl]benzamide CAS Name: 3-carbamimidoyl-N-[2-[[(4-ethoxyphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3-carbamimidoyl-N-[2-[(4-ethoxybenzoyl)amino]phenyl]benzamide Traditional Name: 3-amidino-N-[2-[(4-ethoxybenzoyl)amino]phenyl]benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=CC(=C3)C(=N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C23H22N4O3/c1-2-30-18-12-10-15(11-13-18)22(28)26-19-8-3-4-9-20(19)27-23(29)17-7-5-6-16(14-17)21(24)25/h3-14H,2H2,1H3,(H3,24,25)(H,26,28)(H,27,29)