N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(3-propan-2-yloxyphenyl)ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(3-propan-2-yloxyphenyl)ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-(3-isopropoxyphenyl)-2-methoxy-acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(3-propan-2-yloxyphenyl)acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(3-propan-2-yloxyphenyl)acetamide Traditional Name: N-(4-amidinobenzyl)-2-(3-isopropoxyphenyl)-2-methoxy-acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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