2-[azanyl-[3-[3-[(3-phenoxyphenyl)methyl]-4-phenyl-phenyl]propanoyl]amino]ethanamide

Systemtic Name: 2-[azanyl-[3-[3-[(3-phenoxyphenyl)methyl]-4-phenyl-phenyl]propanoyl]amino]ethanamide Openeye Name: 2-[amino-[3-[3-[(3-phenoxyphenyl)methyl]-4-phenyl-phenyl]propanoyl]amino]acetamide CAS Name: 2-[amino-[1-oxo-3-[3-[(3-phenoxyphenyl)methyl]-4-phenylphenyl]propyl]amino]acetamide IUPAC Name: 2-[amino-[3-[3-[(3-phenoxyphenyl)methyl]-4-phenylphenyl]propanoyl]amino]acetamide Traditional Name: 2-[amino-[3-[3-(3-phenoxybenzyl)-4-phenyl-phenyl]propanoyl]amino]acetamide Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)CCC(=O)N(CC(=O)N)N)CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)CCC(=O)N(CC(=O)N)N)CC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H29N3O3/c31-29(34)21-33(32)30(35)17-15-22-14-16-28(24-9-3-1-4-10-24)25(18-22)19-23-8-7-13-27(20-23)36-26-11-5-2-6-12-26/h1-14,16,18,20H,15,17,19,21,32H2,(H2,31,34)