N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(4-methoxyphenyl)carbonyl-benzamide

Systemtic Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(4-methoxyphenyl)carbonyl-benzamide Openeye Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(4-methoxybenzoyl)benzamide CAS Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-[(4-methoxyphenyl)-oxomethyl]benzamide IUPAC Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(4-methoxybenzoyl)benzamide Traditional Name: N-[2-(3-amidinophenoxy)ethyl]-4-p-anisoyl-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C24H23N3O4/c1-30-20-11-9-17(10-12-20)22(28)16-5-7-18(8-6-16)24(29)27-13-14-31-21-4-2-3-19(15-21)23(25)26/h2-12,15H,13-14H2,1H3,(H3,25,26)(H,27,29)