4-[3-[ethyl-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[ethyl-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]propanoylamino]benzamide Openeye Name: 4-[3-[ethyl-[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]amino]propanoylamino]benzamide CAS Name: 4-[[3-[ethyl-[(2S)-2-(6-methoxy-2-naphthalenyl)-1-oxopropyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[ethyl-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]propanoylamino]benzamide Traditional Name: 4-[3-[ethyl-[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]amino]propanoylamino]benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)[C@@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C26H29N3O4/c1-4-29(14-13-24(30)28-22-10-7-18(8-11-22)25(27)31)26(32)17(2)19-5-6-21-16-23(33-3)12-9-20(21)15-19/h5-12,15-17H,4,13-14H2,1-3H3,(H2,27,31)(H,28,30)/t17-/m0/s1