benzene; N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]-2-phenyl-propanamide

Systemtic Name: benzene; N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]-2-phenyl-propanamide Openeye Name: benzene; N-[2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)ethyl]-2-phenyl-propanamide CAS Name: benzene; N-[2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)ethyl]-2-phenylpropanamide IUPAC Name: benzene; N-[2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethyl]-2-phenylpropanamide Traditional Name: N-[2-(5-amidinocoumaran-3-yl)ethyl]-2-phenyl-propionamide; benzene Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)NCCC2COC3=C2C=C(C=C3)C(=N)N.C1=CC=CC=C1

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)NCCC2COC3=C2C=C(C=C3)C(=N)N.C1=CC=CC=C1

InChI

InChI=1S/C20H23N3O2.C6H6/c1-13(14-5-3-2-4-6-14)20(24)23-10-9-16-12-25-18-8-7-15(19(21)22)11-17(16)18;1-2-4-6-5-3-1/h2-8,11,13,16H,9-10,12H2,1H3,(H3,21,22)(H,23,24);1-6H