2-[(3-carbamimidoylphenyl)amino]-N-(4-propan-2-yloxyphenyl)ethanamide hydrochloride

Systemtic Name: 2-[(3-carbamimidoylphenyl)amino]-N-(4-propan-2-yloxyphenyl)ethanamide hydrochloride Openeye Name: 2-(3-carbamimidoylanilino)-N-(4-isopropoxyphenyl)acetamide hydrochloride CAS Name: 2-(3-carbamimidoylanilino)-N-(4-propan-2-yloxyphenyl)acetamide hydrochloride IUPAC Name: 2-(3-carbamimidoylanilino)-N-(4-propan-2-yloxyphenyl)acetamide hydrochloride Traditional Name: 2-(3-amidinoanilino)-N-(4-isopropoxyphenyl)acetamide hydrochloride Formula: C18H23ClN4O2 MolecularWeight: 362.85382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C(=N)N.Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C(=N)N.Cl

InChI

InChI=1S/C18H22N4O2.ClH/c1-12(2)24-16-8-6-14(7-9-16)22-17(23)11-21-15-5-3-4-13(10-15)18(19)20;/h3-10,12,21H,11H2,1-2H3,(H3,19,20)(H,22,23);1H