2-[[4-(aminomethyl)phenyl]amino]-2-(3-ethoxy-4-propan-2-yloxy-phenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[4-(aminomethyl)phenyl]amino]-2-(3-ethoxy-4-propan-2-yloxy-phenyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-(aminomethyl)anilino]-N-benzyl-2-(3-ethoxy-4-isopropoxy-phenyl)acetamide CAS Name: 2-[4-(aminomethyl)anilino]-2-(3-ethoxy-4-propan-2-yloxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-(aminomethyl)anilino]-N-benzyl-2-(3-ethoxy-4-propan-2-yloxyphenyl)acetamide Traditional Name: 2-[4-(aminomethyl)anilino]-N-benzyl-2-(3-ethoxy-4-isopropoxy-phenyl)acetamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)CN)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)CN)OC(C)C

InChI

InChI=1S/C27H33N3O3/c1-4-32-25-16-22(12-15-24(25)33-19(2)3)26(30-23-13-10-20(17-28)11-14-23)27(31)29-18-21-8-6-5-7-9-21/h5-16,19,26,30H,4,17-18,28H2,1-3H3,(H,29,31)