(4-carbamimidoylphenyl)methylcarbamoyl 2-(4-methylphenoxy)ethanoate

Systemtic Name: (4-carbamimidoylphenyl)methylcarbamoyl 2-(4-methylphenoxy)ethanoate Openeye Name: (4-carbamimidoylphenyl)methylcarbamoyl 2-(4-methylphenoxy)acetate CAS Name: 2-(4-methylphenoxy)acetic acid [[(4-carbamimidoylphenyl)methylamino]-oxomethyl] ester IUPAC Name: (4-carbamimidoylphenyl)methylcarbamoyl 2-(4-methylphenoxy)acetate Traditional Name: 2-(4-methylphenoxy)acetic acid (4-amidinobenzyl)carbamoyl ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)OC(=O)NCC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)OC(=O)NCC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C18H19N3O4/c1-12-2-8-15(9-3-12)24-11-16(22)25-18(23)21-10-13-4-6-14(7-5-13)17(19)20/h2-9H,10-11H2,1H3,(H3,19,20)(H,21,23)