2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)-N-[(4-phenylphenyl)methyl]ethanamide

Systemtic Name: 2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)-N-[(4-phenylphenyl)methyl]ethanamide Openeye Name: 2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)-N-[(4-phenylphenyl)methyl]acetamide CAS Name: 2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)-N-[(4-phenylphenyl)methyl]acetamide IUPAC Name: 2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)-N-[(4-phenylphenyl)methyl]acetamide Traditional Name: 2-(5-amidinocoumaran-3-yl)-N-(4-phenylbenzyl)acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(O1)C=CC(=C2)C(=N)N)CC(=O)NCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(O1)C=CC(=C2)C(=N)N)CC(=O)NCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c25-24(26)19-10-11-22-21(12-19)20(15-29-22)13-23(28)27-14-16-6-8-18(9-7-16)17-4-2-1-3-5-17/h1-12,20H,13-15H2,(H3,25,26)(H,27,28)