2-[(4-carbamimidoylphenyl)amino]-2-(3,4-diethoxyphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-(3,4-diethoxyphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-carbamimidoylanilino)-2-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(4-carbamimidoylanilino)-2-(3,4-diethoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-carbamimidoylanilino)-2-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(4-amidinoanilino)-N-benzyl-2-(3,4-diethoxyphenyl)acetamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C(=N)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C(=N)N)OCC

InChI

InChI=1S/C26H30N4O3/c1-3-32-22-15-12-20(16-23(22)33-4-2)24(26(31)29-17-18-8-6-5-7-9-18)30-21-13-10-19(11-14-21)25(27)28/h5-16,24,30H,3-4,17H2,1-2H3,(H3,27,28)(H,29,31)