2-[[ethanoyl(phenyl)amino]-(4-methylpentanoyl)amino]-N-(oxan-2-yloxy)-5-phenyl-pentanamide

Systemtic Name: 2-[[ethanoyl(phenyl)amino]-(4-methylpentanoyl)amino]-N-(oxan-2-yloxy)-5-phenyl-pentanamide Openeye Name: 2-[(N-acetylanilino)-(4-methylpentanoyl)amino]-5-phenyl-N-tetrahydropyran-2-yloxy-pentanamide CAS Name: 2-[(N-acetylanilino)-(4-methyl-1-oxopentyl)amino]-N-(2-oxanyloxy)-5-phenylpentanamide IUPAC Name: 2-[(N-acetylanilino)-(4-methylpentanoyl)amino]-N-(oxan-2-yloxy)-5-phenylpentanamide Traditional Name: 2-[(N-acetylanilino)-(4-methylpentanoyl)amino]-5-phenyl-N-tetrahydropyran-2-yloxy-valeramide Formula: C30H41N3O5 MolecularWeight: 523.66364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CCCC1=CC=CC=C1)C(=O)NOC2CCCCO2)N(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(C)CCC(=O)N(C(CCCC1=CC=CC=C1)C(=O)NOC2CCCCO2)N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C30H41N3O5/c1-23(2)20-21-28(35)33(32(24(3)34)26-16-8-5-9-17-26)27(18-12-15-25-13-6-4-7-14-25)30(36)31-38-29-19-10-11-22-37-29/h4-9,13-14,16-17,23,27,29H,10-12,15,18-22H2,1-3H3,(H,31,36)