N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(4-propan-2-yloxyphenyl)ethanamide hydrochloride

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(4-propan-2-yloxyphenyl)ethanamide hydrochloride Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-(4-isopropoxyphenyl)-2-methoxy-acetamide hydrochloride CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(4-propan-2-yloxyphenyl)acetamide hydrochloride IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(4-propan-2-yloxyphenyl)acetamide hydrochloride Traditional Name: N-(4-amidinobenzyl)-2-(4-isopropoxyphenyl)-2-methoxy-acetamide hydrochloride Formula: C20H26ClN3O3 MolecularWeight: 391.89174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C(=N)N)OC.Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C(=N)N)OC.Cl

InChI

InChI=1S/C20H25N3O3.ClH/c1-13(2)26-17-10-8-15(9-11-17)18(25-3)20(24)23-12-14-4-6-16(7-5-14)19(21)22;/h4-11,13,18H,12H2,1-3H3,(H3,21,22)(H,23,24);1H